NMR Restraints Grid

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

image mrblock_id pdb_id bmrb_id cing stage program type subtype item_count
581015 2mu0 25195 cing 4-filtered-FRED STAR entry full 2656


data_FRED_restraints_with_modified_coordinates_PDB_code_2mu0

# This FRED archive file contains, for PDB entry <2mu0>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




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

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

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

save_


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

save_


save_assembly_2mu0
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2mu0
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "all free"
    _Assembly.Molecular_mass        15124.55

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

       1 . 1 $Arsenate_reductase A . 1 1 
    stop_

save_


save_Arsenate_reductase
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "Arsenate reductase"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  MAHHHHHHMGTLEAQTQGPGSMDVTIYHNPVCGTSRKVLGMIREAGIEPHVIEYMKTPLPRDMLVELLRQMAISPRALLRAKEARYAELGLDDPALSDEVLIDAMISNPVLMNRPVVVTPKGVRLCRPAETVQELL
    _Entity.Number_of_monomers           136

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

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

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

       MET   1   1 1 1 
       ALA   2   2 1 1 
       HIS   3   3 1 1 
       HIS   4   4 1 1 
       HIS   5   5 1 1 
       HIS   6   6 1 1 
       HIS   7   7 1 1 
       HIS   8   8 1 1 
       MET   9   9 1 1 
       GLY  10  10 1 1 
       THR  11  11 1 1 
       LEU  12  12 1 1 
       GLU  13  13 1 1 
       ALA  14  14 1 1 
       GLN  15  15 1 1 
       THR  16  16 1 1 
       GLN  17  17 1 1 
       GLY  18  18 1 1 
       PRO  19  19 1 1 
       GLY  20  20 1 1 
       SER  21  21 1 1 
       MET  22  22 1 1 
       ASP  23  23 1 1 
       VAL  24  24 1 1 
       THR  25  25 1 1 
       ILE  26  26 1 1 
       TYR  27  27 1 1 
       HIS  28  28 1 1 
       ASN  29  29 1 1 
       PRO  30  30 1 1 
       VAL  31  31 1 1 
       CYS  32  32 1 1 
       GLY  33  33 1 1 
       THR  34  34 1 1 
       SER  35  35 1 1 
       ARG  36  36 1 1 
       LYS  37  37 1 1 
       VAL  38  38 1 1 
       LEU  39  39 1 1 
       GLY  40  40 1 1 
       MET  41  41 1 1 
       ILE  42  42 1 1 
       ARG  43  43 1 1 
       GLU  44  44 1 1 
       ALA  45  45 1 1 
       GLY  46  46 1 1 
       ILE  47  47 1 1 
       GLU  48  48 1 1 
       PRO  49  49 1 1 
       HIS  50  50 1 1 
       VAL  51  51 1 1 
       ILE  52  52 1 1 
       GLU  53  53 1 1 
       TYR  54  54 1 1 
       MET  55  55 1 1 
       LYS  56  56 1 1 
       THR  57  57 1 1 
       PRO  58  58 1 1 
       LEU  59  59 1 1 
       PRO  60  60 1 1 
       ARG  61  61 1 1 
       ASP  62  62 1 1 
       MET  63  63 1 1 
       LEU  64  64 1 1 
       VAL  65  65 1 1 
       GLU  66  66 1 1 
       LEU  67  67 1 1 
       LEU  68  68 1 1 
       ARG  69  69 1 1 
       GLN  70  70 1 1 
       MET  71  71 1 1 
       ALA  72  72 1 1 
       ILE  73  73 1 1 
       SER  74  74 1 1 
       PRO  75  75 1 1 
       ARG  76  76 1 1 
       ALA  77  77 1 1 
       LEU  78  78 1 1 
       LEU  79  79 1 1 
       ARG  80  80 1 1 
       ALA  81  81 1 1 
       LYS  82  82 1 1 
       GLU  83  83 1 1 
       ALA  84  84 1 1 
       ARG  85  85 1 1 
       TYR  86  86 1 1 
       ALA  87  87 1 1 
       GLU  88  88 1 1 
       LEU  89  89 1 1 
       GLY  90  90 1 1 
       LEU  91  91 1 1 
       ASP  92  92 1 1 
       ASP  93  93 1 1 
       PRO  94  94 1 1 
       ALA  95  95 1 1 
       LEU  96  96 1 1 
       SER  97  97 1 1 
       ASP  98  98 1 1 
       GLU  99  99 1 1 
       VAL 100 100 1 1 
       LEU 101 101 1 1 
       ILE 102 102 1 1 
       ASP 103 103 1 1 
       ALA 104 104 1 1 
       MET 105 105 1 1 
       ILE 106 106 1 1 
       SER 107 107 1 1 
       ASN 108 108 1 1 
       PRO 109 109 1 1 
       VAL 110 110 1 1 
       LEU 111 111 1 1 
       MET 112 112 1 1 
       ASN 113 113 1 1 
       ARG 114 114 1 1 
       PRO 115 115 1 1 
       VAL 116 116 1 1 
       VAL 117 117 1 1 
       VAL 118 118 1 1 
       THR 119 119 1 1 
       PRO 120 120 1 1 
       LYS 121 121 1 1 
       GLY 122 122 1 1 
       VAL 123 123 1 1 
       ARG 124 124 1 1 
       LEU 125 125 1 1 
       CYS 126 126 1 1 
       ARG 127 127 1 1 
       PRO 128 128 1 1 
       ALA 129 129 1 1 
       GLU 130 130 1 1 
       THR 131 131 1 1 
       VAL 132 132 1 1 
       GLN 133 133 1 1 
       GLU 134 134 1 1 
       LEU 135 135 1 1 
       LEU 136 136 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
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       1169 1 . . . 1 1 
       1170 1 . . . 1 1 
       1171 1 . . . 1 1 
       1172 1 . . . 1 1 
       1173 1 . . . 1 1 
       1174 1 . . . 1 1 
       1175 1 . . . 1 1 
       1176 1 . . . 1 1 
       1177 1 . . . 1 1 
       1178 1 . . . 1 1 
       1179 1 . . . 1 1 
       1180 1 . . . 1 1 
       1181 1 . . . 1 1 
       1182 1 . . . 1 1 
       1183 1 . . . 1 1 
       1184 1 . . . 1 1 
       1185 1 . . . 1 1 
       1186 1 . . . 1 1 
       1187 1 . . . 1 1 
       1188 1 . . . 1 1 
       1189 1 . . . 1 1 
       1190 1 . . . 1 1 
       1191 1 . . . 1 1 
       1192 1 . . . 1 1 
       1193 1 . . . 1 1 
       1194 1 . . . 1 1 
       1195 1 . . . 1 1 
       1196 1 . . . 1 1 
       1197 1 . . . 1 1 
       1198 1 . . . 1 1 
       1199 1 . . . 1 1 
       1200 1 . . . 1 1 
       1201 1 . . . 1 1 
       1202 1 . . . 1 1 
       1203 1 . . . 1 1 
       1204 1 . . . 1 1 
       1205 1 . . . 1 1 
       1206 1 . . . 1 1 
       1207 1 . . . 1 1 
       1208 1 . . . 1 1 
       1209 1 . . . 1 1 
       1210 1 . . . 1 1 
       1211 1 . . . 1 1 
       1212 1 . . . 1 1 
       1213 1 . . . 1 1 
       1214 1 . . . 1 1 
       1215 1 . . . 1 1 
       1216 1 . . . 1 1 
       1217 1 . . . 1 1 
       1218 1 . . . 1 1 
       1219 1 . . . 1 1 
       1220 1 . . . 1 1 
       1221 1 . . . 1 1 
       1222 1 . . . 1 1 
       1223 1 . . . 1 1 
       1224 1 . . . 1 1 
       1225 1 . . . 1 1 
       1226 1 . . . 1 1 
       1227 1 . . . 1 1 
       1228 1 . . . 1 1 
       1229 1 . . . 1 1 
       1230 1 . . . 1 1 
       1231 1 . . . 1 1 
       1232 1 . . . 1 1 
       1233 1 . . . 1 1 
       1234 1 . . . 1 1 
       1235 1 . . . 1 1 
       1236 1 . . . 1 1 
       1237 1 . . . 1 1 
       1238 1 . . . 1 1 
       1239 1 . . . 1 1 
       1240 1 . . . 1 1 
       1241 1 . . . 1 1 
       1242 1 . . . 1 1 
       1243 1 . . . 1 1 
       1244 1 . . . 1 1 
       1245 1 . . . 1 1 
       1246 1 . . . 1 1 
       1247 1 . . . 1 1 
       1248 1 . . . 1 1 
       1249 1 . . . 1 1 
       1250 1 . . . 1 1 
       1251 1 . . . 1 1 
       1252 1 . . . 1 1 
       1253 1 . . . 1 1 
       1254 1 . . . 1 1 
       1255 1 . . . 1 1 
       1256 1 . . . 1 1 
       1257 1 . . . 1 1 
       1258 1 . . . 1 1 
       1259 1 . . . 1 1 
       1260 1 . . . 1 1 
       1261 1 . . . 1 1 
       1262 1 . . . 1 1 
       1263 1 . . . 1 1 
       1264 1 . . . 1 1 
       1265 1 . . . 1 1 
       1266 1 . . . 1 1 
       1267 1 . . . 1 1 
       1268 1 . . . 1 1 
       1269 1 . . . 1 1 
       1270 1 . . . 1 1 
       1271 1 . . . 1 1 
       1272 1 . . . 1 1 
       1273 1 . . . 1 1 
       1274 1 . . . 1 1 
       1275 1 . . . 1 1 
       1276 1 . . . 1 1 
       1277 1 . . . 1 1 
       1278 1 . . . 1 1 
       1279 1 . . . 1 1 
       1280 1 . . . 1 1 
       1281 1 . . . 1 1 
       1282 1 . . . 1 1 
       1283 1 . . . 1 1 
       1284 1 . . . 1 1 
       1285 1 . . . 1 1 
       1286 1 . . . 1 1 
       1287 1 . . . 1 1 
       1288 1 . . . 1 1 
       1289 1 . . . 1 1 
       1290 1 . . . 1 1 
       1291 1 . . . 1 1 
       1292 1 . . . 1 1 
       1293 1 . . . 1 1 
       1294 1 . . . 1 1 
       1295 1 . . . 1 1 
       1296 1 . . . 1 1 
       1297 1 . . . 1 1 
       1298 1 . . . 1 1 
       1299 1 . . . 1 1 
       1300 1 . . . 1 1 
       1301 1 . . . 1 1 
       1302 1 . . . 1 1 
       1303 1 . . . 1 1 
       1304 1 . . . 1 1 
       1305 1 . . . 1 1 
       1306 1 . . . 1 1 
       1307 1 . . . 1 1 
       1308 1 . . . 1 1 
       1309 1 . . . 1 1 
       1310 1 . . . 1 1 
       1311 1 . . . 1 1 
       1312 1 . . . 1 1 
       1313 1 . . . 1 1 
       1314 1 . . . 1 1 
       1315 1 . . . 1 1 
       1316 1 . . . 1 1 
       1317 1 . . . 1 1 
       1318 1 . . . 1 1 
       1319 1 . . . 1 1 
       1320 1 . . . 1 1 
       1321 1 . . . 1 1 
       1322 1 . . . 1 1 
       1323 1 . . . 1 1 
       1324 1 . . . 1 1 
       1325 1 . . . 1 1 
       1326 1 . . . 1 1 
       1327 1 . . . 1 1 
       1328 1 . . . 1 1 
       1329 1 . . . 1 1 
       1330 1 . . . 1 1 
       1331 1 . . . 1 1 
       1332 1 . . . 1 1 
       1333 1 . . . 1 1 
       1334 1 . . . 1 1 
       1335 1 . . . 1 1 
       1336 1 . . . 1 1 
       1337 1 . . . 1 1 
       1338 1 . . . 1 1 
       1339 1 . . . 1 1 
       1340 1 . . . 1 1 
       1341 1 . . . 1 1 
       1342 1 . . . 1 1 
       1343 1 . . . 1 1 
       1344 1 . . . 1 1 
       1345 1 . . . 1 1 
       1346 1 . . . 1 1 
       1347 1 . . . 1 1 
       1348 1 . . . 1 1 
       1349 1 . . . 1 1 
       1350 1 . . . 1 1 
       1351 1 . . . 1 1 
       1352 1 . . . 1 1 
       1353 1 . . . 1 1 
       1354 1 . . . 1 1 
       1355 1 . . . 1 1 
       1356 1 . . . 1 1 
       1357 1 . . . 1 1 
       1358 1 . . . 1 1 
       1359 1 . . . 1 1 
       1360 1 . . . 1 1 
       1361 1 . . . 1 1 
       1362 1 . . . 1 1 
       1363 1 . . . 1 1 
       1364 1 . . . 1 1 
       1365 1 . . . 1 1 
       1366 1 . . . 1 1 
       1367 1 . . . 1 1 
       1368 1 . . . 1 1 
       1369 1 . . . 1 1 
       1370 1 . . . 1 1 
       1371 1 . . . 1 1 
       1372 1 . . . 1 1 
       1373 1 . . . 1 1 
       1374 1 . . . 1 1 
    stop_

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

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

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

          1 1 . . . . . . . 3.24 1 1 
          2 1 . . . . . . . 4.32 1 1 
          3 1 . . . . . . . 3.36 1 1 
          4 1 . . . . . . . 3.36 1 1 
          5 1 . . . . . . . 3.36 1 1 
          6 1 . . . . . . . 3.36 1 1 
          7 1 . . . . . . . 3.83 1 1 
          8 1 . . . . . . . 4.57 1 1 
          9 1 . . . . . . . 4.66 1 1 
         10 1 . . . . . . . 4.53 1 1 
         11 1 . . . . . . .  5.5 1 1 
         12 1 . . . . . . .  5.5 1 1 
         13 1 . . . . . . .  5.5 1 1 
         14 1 . . . . . . .  4.5 1 1 
         15 1 . . . . . . . 4.83 1 1 
         16 1 . . . . . . . 4.72 1 1 
         17 1 . . . . . . . 5.06 1 1 
         18 1 . . . . . . .  5.5 1 1 
         19 1 . . . . . . . 4.06 1 1 
         20 1 . . . . . . . 4.06 1 1 
         21 1 . . . . . . . 3.29 1 1 
         22 1 . . . . . . . 3.85 1 1 
         23 1 . . . . . . . 3.96 1 1 
         24 1 . . . . . . . 4.58 1 1 
         25 1 . . . . . . . 4.58 1 1 
         26 1 . . . . . . . 3.85 1 1 
         27 1 . . . . . . . 3.58 1 1 
         28 1 . . . . . . . 3.91 1 1 
         29 1 . . . . . . . 3.25 1 1 
         30 1 . . . . . . .  3.8 1 1 
         31 1 . . . . . . . 3.49 1 1 
         32 1 . . . . . . . 3.87 1 1 
         33 1 . . . . . . . 3.87 1 1 
         34 1 . . . . . . . 4.27 1 1 
         35 1 . . . . . . . 3.49 1 1 
         36 1 . . . . . . . 4.69 1 1 
         37 1 . . . . . . . 4.53 1 1 
         38 1 . . . . . . . 5.49 1 1 
         39 1 . . . . . . . 3.13 1 1 
         40 1 . . . . . . . 5.39 1 1 
         41 1 . . . . . . . 5.39 1 1 
         42 1 . . . . . . . 4.66 1 1 
         43 1 . . . . . . . 4.71 1 1 
         44 1 . . . . . . . 4.71 1 1 
         45 1 . . . . . . . 5.19 1 1 
         46 1 . . . . . . . 5.19 1 1 
         47 1 . . . . . . . 3.46 1 1 
         48 1 . . . . . . . 4.04 1 1 
         49 1 . . . . . . . 4.19 1 1 
         50 1 . . . . . . . 3.88 1 1 
         51 1 . . . . . . . 4.43 1 1 
         52 1 . . . . . . . 4.96 1 1 
         53 1 . . . . . . . 4.96 1 1 
         54 1 . . . . . . .  5.5 1 1 
         55 1 . . . . . . .  5.5 1 1 
         56 1 . . . . . . . 3.87 1 1 
         57 1 . . . . . . . 4.05 1 1 
         58 1 . . . . . . . 4.03 1 1 
         59 1 . . . . . . . 3.87 1 1 
         60 1 . . . . . . . 4.76 1 1 
         61 1 . . . . . . . 4.76 1 1 
         62 1 . . . . . . . 3.92 1 1 
         63 1 . . . . . . . 3.16 1 1 
         64 1 . . . . . . . 4.18 1 1 
         65 1 . . . . . . . 4.23 1 1 
         66 1 . . . . . . . 4.28 1 1 
         67 1 . . . . . . . 4.23 1 1 
         68 1 . . . . . . . 3.79 1 1 
         69 1 . . . . . . . 4.81 1 1 
         70 1 . . . . . . . 3.59 1 1 
         71 1 . . . . . . . 3.27 1 1 
         72 1 . . . . . . . 4.28 1 1 
         73 1 . . . . . . . 4.54 1 1 
         74 1 . . . . . . . 3.62 1 1 
         75 1 . . . . . . . 3.63 1 1 
         76 1 . . . . . . . 4.18 1 1 
         77 1 . . . . . . . 4.23 1 1 
         78 1 . . . . . . . 4.85 1 1 
         79 1 . . . . . . . 4.85 1 1 
         80 1 . . . . . . . 3.69 1 1 
         81 1 . . . . . . . 4.01 1 1 
         82 1 . . . . . . . 4.01 1 1 
         83 1 . . . . . . . 2.88 1 1 
         84 1 . . . . . . . 3.78 1 1 
         85 1 . . . . . . . 4.05 1 1 
         86 1 . . . . . . . 3.81 1 1 
         87 1 . . . . . . . 3.57 1 1 
         88 1 . . . . . . . 4.05 1 1 
         89 1 . . . . . . . 3.29 1 1 
         90 1 . . . . . . . 3.98 1 1 
         91 1 . . . . . . . 3.43 1 1 
         92 1 . . . . . . . 4.55 1 1 
         93 1 . . . . . . . 4.55 1 1 
         94 1 . . . . . . . 4.37 1 1 
         95 1 . . . . . . .  4.1 1 1 
         96 1 . . . . . . . 4.46 1 1 
         97 1 . . . . . . . 5.39 1 1 
         98 1 . . . . . . . 4.78 1 1 
         99 1 . . . . . . . 4.48 1 1 
        100 1 . . . . . . . 4.36 1 1 
        101 1 . . . . . . . 4.06 1 1 
        102 1 . . . . . . . 5.43 1 1 
        103 1 . . . . . . . 3.63 1 1 
        104 1 . . . . . . . 3.37 1 1 
        105 1 . . . . . . . 4.74 1 1 
        106 1 . . . . . . . 4.74 1 1 
        107 1 . . . . . . . 4.71 1 1 
        108 1 . . . . . . . 4.22 1 1 
        109 1 . . . . . . . 4.22 1 1 
        110 1 . . . . . . . 4.64 1 1 
        111 1 . . . . . . .  4.5 1 1 
        112 1 . . . . . . .  4.5 1 1 
        113 1 . . . . . . . 4.97 1 1 
        114 1 . . . . . . . 4.97 1 1 
        115 1 . . . . . . . 4.01 1 1 
        116 1 . . . . . . . 4.01 1 1 
        117 1 . . . . . . . 3.83 1 1 
        118 1 . . . . . . . 4.31 1 1 
        119 1 . . . . . . . 3.65 1 1 
        120 1 . . . . . . . 3.64 1 1 
        121 1 . . . . . . . 4.52 1 1 
        122 1 . . . . . . . 3.33 1 1 
        123 1 . . . . . . . 4.32 1 1 
        124 1 . . . . . . .  5.5 1 1 
        125 1 . . . . . . .  5.5 1 1 
        126 1 . . . . . . .  3.6 1 1 
        127 1 . . . . . . . 3.98 1 1 
        128 1 . . . . . . . 5.06 1 1 
        129 1 . . . . . . . 5.06 1 1 
        130 1 . . . . . . . 3.39 1 1 
        131 1 . . . . . . . 2.67 1 1 
        132 1 . . . . . . . 4.01 1 1 
        133 1 . . . . . . .  5.5 1 1 
        134 1 . . . . . . .  5.5 1 1 
        135 1 . . . . . . . 4.07 1 1 
        136 1 . . . . . . . 3.13 1 1 
        137 1 . . . . . . . 4.32 1 1 
        138 1 . . . . . . . 4.32 1 1 
        139 1 . . . . . . . 4.81 1 1 
        140 1 . . . . . . . 4.09 1 1 
        141 1 . . . . . . . 5.32 1 1 
        142 1 . . . . . . . 4.23 1 1 
        143 1 . . . . . . . 4.77 1 1 
        144 1 . . . . . . . 4.79 1 1 
        145 1 . . . . . . . 3.27 1 1 
        146 1 . . . . . . . 3.58 1 1 
        147 1 . . . . . . .  4.2 1 1 
        148 1 . . . . . . .  4.6 1 1 
        149 1 . . . . . . . 4.53 1 1 
        150 1 . . . . . . . 4.53 1 1 
        151 1 . . . . . . . 4.67 1 1 
        152 1 . . . . . . . 4.67 1 1 
        153 1 . . . . . . .  4.2 1 1 
        154 1 . . . . . . . 5.01 1 1 
        155 1 . . . . . . . 4.11 1 1 
        156 1 . . . . . . . 4.53 1 1 
        157 1 . . . . . . .  4.6 1 1 
        158 1 . . . . . . . 4.12 1 1 
        159 1 . . . . . . . 4.76 1 1 
        160 1 . . . . . . . 4.07 1 1 
        161 1 . . . . . . . 3.94 1 1 
        162 1 . . . . . . . 4.91 1 1 
        163 1 . . . . . . .  5.5 1 1 
        164 1 . . . . . . .  5.5 1 1 
        165 1 . . . . . . . 4.37 1 1 
        166 1 . . . . . . . 5.03 1 1 
        167 1 . . . . . . . 4.11 1 1 
        168 1 . . . . . . . 3.86 1 1 
        169 1 . . . . . . . 3.85 1 1 
        170 1 . . . . . . . 4.53 1 1 
        171 1 . . . . . . . 3.29 1 1 
        172 1 . . . . . . . 4.97 1 1 
        173 1 . . . . . . . 4.24 1 1 
        174 1 . . . . . . . 4.15 1 1 
        175 1 . . . . . . . 4.15 1 1 
        176 1 . . . . . . . 4.24 1 1 
        177 1 . . . . . . . 4.63 1 1 
        178 1 . . . . . . . 4.46 1 1 
        179 1 . . . . . . . 3.54 1 1 
        180 1 . . . . . . . 3.69 1 1 
        181 1 . . . . . . . 4.01 1 1 
        182 1 . . . . . . . 3.89 1 1 
        183 1 . . . . . . . 3.89 1 1 
        184 1 . . . . . . . 4.88 1 1 
        185 1 . . . . . . . 4.88 1 1 
        186 1 . . . . . . . 4.65 1 1 
        187 1 . . . . . . . 4.65 1 1 
        188 1 . . . . . . . 3.94 1 1 
        189 1 . . . . . . . 3.94 1 1 
        190 1 . . . . . . . 4.01 1 1 
        191 1 . . . . . . . 4.01 1 1 
        192 1 . . . . . . . 4.76 1 1 
        193 1 . . . . . . . 4.76 1 1 
        194 1 . . . . . . . 5.49 1 1 
        195 1 . . . . . . .  3.3 1 1 
        196 1 . . . . . . .  5.1 1 1 
        197 1 . . . . . . . 3.84 1 1 
        198 1 . . . . . . . 4.06 1 1 
        199 1 . . . . . . . 4.23 1 1 
        200 1 . . . . . . . 4.44 1 1 
        201 1 . . . . . . .  3.2 1 1 
        202 1 . . . . . . . 2.64 1 1 
        203 1 . . . . . . . 3.74 1 1 
        204 1 . . . . . . . 3.95 1 1 
        205 1 . . . . . . . 4.34 1 1 
        206 1 . . . . . . .  3.6 1 1 
        207 1 . . . . . . . 3.52 1 1 
        208 1 . . . . . . . 4.78 1 1 
        209 1 . . . . . . . 4.78 1 1 
        210 1 . . . . . . . 3.52 1 1 
        211 1 . . . . . . . 4.88 1 1 
        212 1 . . . . . . . 4.88 1 1 
        213 1 . . . . . . . 4.19 1 1 
        214 1 . . . . . . . 4.61 1 1 
        215 1 . . . . . . . 2.93 1 1 
        216 1 . . . . . . . 3.11 1 1 
        217 1 . . . . . . . 3.43 1 1 
        218 1 . . . . . . . 4.78 1 1 
        219 1 . . . . . . . 4.42 1 1 
        220 1 . . . . . . . 4.92 1 1 
        221 1 . . . . . . .  5.5 1 1 
        222 1 . . . . . . . 4.83 1 1 
        223 1 . . . . . . . 5.14 1 1 
        224 1 . . . . . . . 4.02 1 1 
        225 1 . . . . . . .  4.4 1 1 
        226 1 . . . . . . . 4.01 1 1 
        227 1 . . . . . . . 4.95 1 1 
        228 1 . . . . . . . 3.87 1 1 
        229 1 . . . . . . . 4.18 1 1 
        230 1 . . . . . . . 4.25 1 1 
        231 1 . . . . . . . 3.51 1 1 
        232 1 . . . . . . . 4.21 1 1 
        233 1 . . . . . . . 4.21 1 1 
        234 1 . . . . . . . 4.08 1 1 
        235 1 . . . . . . . 5.05 1 1 
        236 1 . . . . . . . 4.39 1 1 
        237 1 . . . . . . . 4.02 1 1 
        238 1 . . . . . . . 2.87 1 1 
        239 1 . . . . . . . 3.75 1 1 
        240 1 . . . . . . . 3.77 1 1 
        241 1 . . . . . . . 3.77 1 1 
        242 1 . . . . . . . 4.17 1 1 
        243 1 . . . . . . . 3.77 1 1 
        244 1 . . . . . . . 3.62 1 1 
        245 1 . . . . . . . 3.62 1 1 
        246 1 . . . . . . . 3.88 1 1 
        247 1 . . . . . . . 3.91 1 1 
        248 1 . . . . . . . 4.61 1 1 
        249 1 . . . . . . . 4.53 1 1 
        250 1 . . . . . . . 3.91 1 1 
        251 1 . . . . . . . 5.18 1 1 
        252 1 . . . . . . . 4.92 1 1 
        253 1 . . . . . . . 4.93 1 1 
        254 1 . . . . . . . 4.44 1 1 
        255 1 . . . . . . . 4.44 1 1 
        256 1 . . . . . . . 3.71 1 1 
        257 1 . . . . . . . 3.34 1 1 
        258 1 . . . . . . . 3.53 1 1 
        259 1 . . . . . . . 2.95 1 1 
        260 1 . . . . . . . 2.68 1 1 
        261 1 . . . . . . . 3.01 1 1 
        262 1 . . . . . . . 3.01 1 1 
        263 1 . . . . . . . 4.41 1 1 
        264 1 . . . . . . . 3.95 1 1 
        265 1 . . . . . . . 4.09 1 1 
        266 1 . . . . . . . 3.92 1 1 
        267 1 . . . . . . . 4.53 1 1 
        268 1 . . . . . . . 3.92 1 1 
        269 1 . . . . . . . 4.44 1 1 
        270 1 . . . . . . . 4.46 1 1 
        271 1 . . . . . . . 3.69 1 1 
        272 1 . . . . . . . 3.98 1 1 
        273 1 . . . . . . . 3.72 1 1 
        274 1 . . . . . . . 4.95 1 1 
        275 1 . . . . . . . 3.42 1 1 
        276 1 . . . . . . . 3.86 1 1 
        277 1 . . . . . . .  3.6 1 1 
        278 1 . . . . . . . 4.52 1 1 
        279 1 . . . . . . . 4.52 1 1 
        280 1 . . . . . . . 4.46 1 1 
        281 1 . . . . . . . 4.11 1 1 
        282 1 . . . . . . . 3.06 1 1 
        283 1 . . . . . . . 4.13 1 1 
        284 1 . . . . . . . 3.76 1 1 
        285 1 . . . . . . . 2.89 1 1 
        286 1 . . . . . . . 3.35 1 1 
        287 1 . . . . . . .  4.0 1 1 
        288 1 . . . . . . . 4.19 1 1 
        289 1 . . . . . . . 4.69 1 1 
        290 1 . . . . . . . 4.68 1 1 
        291 1 . . . . . . . 3.67 1 1 
        292 1 . . . . . . . 4.17 1 1 
        293 1 . . . . . . . 4.26 1 1 
        294 1 . . . . . . . 3.83 1 1 
        295 1 . . . . . . . 4.19 1 1 
        296 1 . . . . . . .  4.1 1 1 
        297 1 . . . . . . . 3.75 1 1 
        298 1 . . . . . . . 4.14 1 1 
        299 1 . . . . . . . 4.45 1 1 
        300 1 . . . . . . . 5.48 1 1 
        301 1 . . . . . . . 3.41 1 1 
        302 1 . . . . . . . 3.96 1 1 
        303 1 . . . . . . . 5.01 1 1 
        304 1 . . . . . . . 5.43 1 1 
        305 1 . . . . . . .  3.4 1 1 
        306 1 . . . . . . . 4.32 1 1 
        307 1 . . . . . . . 5.13 1 1 
        308 1 . . . . . . . 3.93 1 1 
        309 1 . . . . . . . 4.43 1 1 
        310 1 . . . . . . . 4.14 1 1 
        311 1 . . . . . . . 3.89 1 1 
        312 1 . . . . . . . 4.11 1 1 
        313 1 . . . . . . . 3.96 1 1 
        314 1 . . . . . . . 3.96 1 1 
        315 1 . . . . . . . 4.25 1 1 
        316 1 . . . . . . . 4.25 1 1 
        317 1 . . . . . . . 4.76 1 1 
        318 1 . . . . . . . 4.64 1 1 
        319 1 . . . . . . . 5.28 1 1 
        320 1 . . . . . . . 4.94 1 1 
        321 1 . . . . . . . 5.26 1 1 
        322 1 . . . . . . . 3.68 1 1 
        323 1 . . . . . . . 4.47 1 1 
        324 1 . . . . . . . 4.81 1 1 
        325 1 . . . . . . . 3.74 1 1 
        326 1 . . . . . . . 4.09 1 1 
        327 1 . . . . . . . 4.01 1 1 
        328 1 . . . . . . . 3.96 1 1 
        329 1 . . . . . . . 3.72 1 1 
        330 1 . . . . . . . 3.72 1 1 
        331 1 . . . . . . .  3.9 1 1 
        332 1 . . . . . . . 4.72 1 1 
        333 1 . . . . . . . 3.92 1 1 
        334 1 . . . . . . .  3.2 1 1 
        335 1 . . . . . . . 4.03 1 1 
        336 1 . . . . . . . 3.14 1 1 
        337 1 . . . . . . . 4.71 1 1 
        338 1 . . . . . . . 3.88 1 1 
        339 1 . . . . . . . 4.64 1 1 
        340 1 . . . . . . . 4.73 1 1 
        341 1 . . . . . . . 4.53 1 1 
        342 1 . . . . . . . 4.94 1 1 
        343 1 . . . . . . . 3.09 1 1 
        344 1 . . . . . . . 3.15 1 1 
        345 1 . . . . . . . 3.47 1 1 
        346 1 . . . . . . . 3.75 1 1 
        347 1 . . . . . . . 3.98 1 1 
        348 1 . . . . . . . 3.75 1 1 
        349 1 . . . . . . . 3.75 1 1 
        350 1 . . . . . . . 4.38 1 1 
        351 1 . . . . . . . 4.04 1 1 
        352 1 . . . . . . . 4.04 1 1 
        353 1 . . . . . . .  4.4 1 1 
        354 1 . . . . . . . 3.81 1 1 
        355 1 . . . . . . . 4.38 1 1 
        356 1 . . . . . . . 3.48 1 1 
        357 1 . . . . . . . 3.81 1 1 
        358 1 . . . . . . . 3.48 1 1 
        359 1 . . . . . . . 4.77 1 1 
        360 1 . . . . . . .  5.0 1 1 
        361 1 . . . . . . . 4.93 1 1 
        362 1 . . . . . . . 4.14 1 1 
        363 1 . . . . . . .  5.5 1 1 
        364 1 . . . . . . .  5.5 1 1 
        365 1 . . . . . . .  3.9 1 1 
        366 1 . . . . . . . 4.95 1 1 
        367 1 . . . . . . . 4.67 1 1 
        368 1 . . . . . . . 4.93 1 1 
        369 1 . . . . . . . 4.96 1 1 
        370 1 . . . . . . .  5.5 1 1 
        371 1 . . . . . . . 4.32 1 1 
        372 1 . . . . . . . 3.91 1 1 
        373 1 . . . . . . . 4.06 1 1 
        374 1 . . . . . . . 3.54 1 1 
        375 1 . . . . . . . 3.42 1 1 
        376 1 . . . . . . . 4.15 1 1 
        377 1 . . . . . . . 4.27 1 1 
        378 1 . . . . . . . 3.73 1 1 
        379 1 . . . . . . . 3.37 1 1 
        380 1 . . . . . . . 4.23 1 1 
        381 1 . . . . . . . 4.71 1 1 
        382 1 . . . . . . . 3.63 1 1 
        383 1 . . . . . . . 5.17 1 1 
        384 1 . . . . . . .  5.1 1 1 
        385 1 . . . . . . .  5.5 1 1 
        386 1 . . . . . . .  5.5 1 1 
        387 1 . . . . . . . 4.93 1 1 
        388 1 . . . . . . . 4.93 1 1 
        389 1 . . . . . . . 4.84 1 1 
        390 1 . . . . . . . 3.81 1 1 
        391 1 . . . . . . . 3.83 1 1 
        392 1 . . . . . . . 5.34 1 1 
        393 1 . . . . . . . 4.02 1 1 
        394 1 . . . . . . . 5.04 1 1 
        395 1 . . . . . . . 4.02 1 1 
        396 1 . . . . . . . 4.58 1 1 
        397 1 . . . . . . . 4.58 1 1 
        398 1 . . . . . . . 4.25 1 1 
        399 1 . . . . . . . 3.48 1 1 
        400 1 . . . . . . . 4.12 1 1 
        401 1 . . . . . . . 3.48 1 1 
        402 1 . . . . . . . 4.12 1 1 
        403 1 . . . . . . . 4.14 1 1 
        404 1 . . . . . . . 5.07 1 1 
        405 1 . . . . . . . 5.07 1 1 
        406 1 . . . . . . . 4.98 1 1 
        407 1 . . . . . . . 4.98 1 1 
        408 1 . . . . . . . 5.23 1 1 
        409 1 . . . . . . . 5.23 1 1 
        410 1 . . . . . . . 4.33 1 1 
        411 1 . . . . . . . 4.33 1 1 
        412 1 . . . . . . .  5.5 1 1 
        413 1 . . . . . . .  5.5 1 1 
        414 1 . . . . . . . 4.11 1 1 
        415 1 . . . . . . . 4.86 1 1 
        416 1 . . . . . . . 5.17 1 1 
        417 1 . . . . . . . 5.17 1 1 
        418 1 . . . . . . . 5.17 1 1 
        419 1 . . . . . . . 5.17 1 1 
        420 1 . . . . . . . 4.44 1 1 
        421 1 . . . . . . . 5.07 1 1 
        422 1 . . . . . . .  5.5 1 1 
        423 1 . . . . . . . 5.26 1 1 
        424 1 . . . . . . .  5.5 1 1 
        425 1 . . . . . . . 4.48 1 1 
        426 1 . . . . . . . 4.09 1 1 
        427 1 . . . . . . .  5.5 1 1 
        428 1 . . . . . . .  5.5 1 1 
        429 1 . . . . . . . 4.79 1 1 
        430 1 . . . . . . .  4.4 1 1 
        431 1 . . . . . . . 3.79 1 1 
        432 1 . . . . . . . 3.79 1 1 
        433 1 . . . . . . .  4.1 1 1 
        434 1 . . . . . . . 3.95 1 1 
        435 1 . . . . . . . 4.41 1 1 
        436 1 . . . . . . . 5.25 1 1 
        437 1 . . . . . . . 5.02 1 1 
        438 1 . . . . . . . 5.02 1 1 
        439 1 . . . . . . . 3.38 1 1 
        440 1 . . . . . . . 4.27 1 1 
        441 1 . . . . . . . 4.89 1 1 
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       1103 1 . . . . . . .  3.8 1 1 
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       1263 1 . . . . . . . 3.22 1 1 
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       1276 1 . . . . . . . 3.61 1 1 
       1277 1 . . . . . . .  3.7 1 1 
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       1283 1 . . . . . . .  3.9 1 1 
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       1288 1 . . . . . . .  4.3 1 1 
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       1291 1 . . . . . . . 3.88 1 1 
       1292 1 . . . . . . .  3.5 1 1 
       1293 1 . . . . . . . 4.47 1 1 
       1294 1 . . . . . . . 4.06 1 1 
       1295 1 . . . . . . .  4.6 1 1 
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       1299 1 . . . . . . . 3.05 1 1 
       1300 1 . . . . . . .  2.9 1 1 
       1301 1 . . . . . . . 3.42 1 1 
       1302 1 . . . . . . . 4.31 1 1 
       1303 1 . . . . . . . 4.87 1 1 
       1304 1 . . . . . . .  3.6 1 1 
       1305 1 . . . . . . .  3.4 1 1 
       1306 1 . . . . . . . 2.96 1 1 
       1307 1 . . . . . . . 3.93 1 1 
       1308 1 . . . . . . . 4.73 1 1 
       1309 1 . . . . . . . 3.47 1 1 
       1310 1 . . . . . . .  3.8 1 1 
       1311 1 . . . . . . .  4.1 1 1 
       1312 1 . . . . . . . 4.37 1 1 
       1313 1 . . . . . . . 3.69 1 1 
       1314 1 . . . . . . . 3.31 1 1 
       1315 1 . . . . . . . 3.78 1 1 
       1316 1 . . . . . . . 4.34 1 1 
       1317 1 . . . . . . . 4.43 1 1 
       1318 1 . . . . . . . 3.76 1 1 
       1319 1 . . . . . . . 5.01 1 1 
       1320 1 . . . . . . . 3.07 1 1 
       1321 1 . . . . . . . 4.12 1 1 
       1322 1 . . . . . . . 4.49 1 1 
       1323 1 . . . . . . . 4.92 1 1 
       1324 1 . . . . . . .  4.1 1 1 
       1325 1 . . . . . . . 4.29 1 1 
       1326 1 . . . . . . .  4.6 1 1 
       1327 1 . . . . . . . 3.96 1 1 
       1328 1 . . . . . . . 3.55 1 1 
       1329 1 . . . . . . . 4.26 1 1 
       1330 1 . . . . . . . 3.44 1 1 
       1331 1 . . . . . . . 3.98 1 1 
       1332 1 . . . . . . . 3.68 1 1 
       1333 1 . . . . . . . 4.74 1 1 
       1334 1 . . . . . . . 4.27 1 1 
       1335 1 . . . . . . . 5.03 1 1 
       1336 1 . . . . . . .  3.3 1 1 
       1337 1 . . . . . . . 3.48 1 1 
       1338 1 . . . . . . .  4.5 1 1 
       1339 1 . . . . . . . 3.91 1 1 
       1340 1 . . . . . . . 3.01 1 1 
       1341 1 . . . . . . . 4.43 1 1 
       1342 1 . . . . . . . 3.14 1 1 
       1343 1 . . . . . . . 4.32 1 1 
       1344 1 . . . . . . . 3.75 1 1 
       1345 1 . . . . . . . 4.33 1 1 
       1346 1 . . . . . . . 4.35 1 1 
       1347 1 . . . . . . .  4.2 1 1 
       1348 1 . . . . . . . 4.17 1 1 
       1349 1 . . . . . . .  3.9 1 1 
       1350 1 . . . . . . . 4.36 1 1 
       1351 1 . . . . . . . 3.42 1 1 
       1352 1 . . . . . . . 3.27 1 1 
       1353 1 . . . . . . . 3.11 1 1 
       1354 1 . . . . . . . 3.34 1 1 
       1355 1 . . . . . . . 3.99 1 1 
       1356 1 . . . . . . . 3.98 1 1 
       1357 1 . . . . . . . 4.29 1 1 
       1358 1 . . . . . . . 3.63 1 1 
       1359 1 . . . . . . . 4.61 1 1 
       1360 1 . . . . . . . 3.24 1 1 
       1361 1 . . . . . . . 4.02 1 1 
       1362 1 . . . . . . . 4.01 1 1 
       1363 1 . . . . . . . 4.83 1 1 
       1364 1 . . . . . . . 3.51 1 1 
       1365 1 . . . . . . .  3.3 1 1 
       1366 1 . . . . . . . 3.41 1 1 
       1367 1 . . . . . . . 3.48 1 1 
       1368 1 . . . . . . . 3.09 1 1 
       1369 1 . . . . . . . 3.23 1 1 
       1370 1 . . . . . . . 3.25 1 1 
       1371 1 . . . . . . . 4.76 1 1 
       1372 1 . . . . . . . 5.44 1 1 
       1373 1 . . . . . . .  4.0 1 1 
       1374 1 . . . . . . . 3.63 1 1 
    stop_

save_


save_DYANA/DIANA_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

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

        1 1 . . . 1 2 
        2 1 . . . 1 2 
        3 1 . . . 1 2 
        4 1 . . . 1 2 
        5 1 . . . 1 2 
        6 1 . . . 1 2 
        7 1 . . . 1 2 
        8 1 . . . 1 2 
        9 1 . . . 1 2 
       10 1 . . . 1 2 
       11 1 . . . 1 2 
       12 1 . . . 1 2 
       13 1 . . . 1 2 
       14 1 . . . 1 2 
       15 1 . . . 1 2 
       16 1 . . . 1 2 
       17 1 . . . 1 2 
       18 1 . . . 1 2 
       19 1 . . . 1 2 
       20 1 . . . 1 2 
       21 1 . . . 1 2 
       22 1 . . . 1 2 
       23 1 . . . 1 2 
       24 1 . . . 1 2 
       25 1 . . . 1 2 
       26 1 . . . 1 2 
       27 1 . . . 1 2 
       28 1 . . . 1 2 
       29 1 . . . 1 2 
       30 1 . . . 1 2 
       31 1 . . . 1 2 
       32 1 . . . 1 2 
       33 1 . . . 1 2 
       34 1 . . . 1 2 
       35 1 . . . 1 2 
       36 1 . . . 1 2 
       37 1 . . . 1 2 
       38 1 . . . 1 2 
       39 1 . . . 1 2 
       40 1 . . . 1 2 
       41 1 . . . 1 2 
       42 1 . . . 1 2 
       43 1 . . . 1 2 
       44 1 . . . 1 2 
       45 1 . . . 1 2 
       46 1 . . . 1 2 
       47 1 . . . 1 2 
       48 1 . . . 1 2 
       49 1 . . . 1 2 
       50 1 . . . 1 2 
       51 1 . . . 1 2 
       52 1 . . . 1 2 
       53 1 . . . 1 2 
       54 1 . . . 1 2 
       55 1 . . . 1 2 
       56 1 . . . 1 2 
       57 1 . . . 1 2 
       58 1 . . . 1 2 
       59 1 . . . 1 2 
       60 1 . . . 1 2 
       61 1 . . . 1 2 
       62 1 . . . 1 2 
       63 1 . . . 1 2 
       64 1 . . . 1 2 
       65 1 . . . 1 2 
       66 1 . . . 1 2 
       67 1 . . . 1 2 
       68 1 . . . 1 2 
       69 1 . . . 1 2 
       70 1 . . . 1 2 
       71 1 . . . 1 2 
       72 1 . . . 1 2 
       73 1 . . . 1 2 
       74 1 . . . 1 2 
       75 1 . . . 1 2 
       76 1 . . . 1 2 
       77 1 . . . 1 2 
       78 1 . . . 1 2 
       79 1 . . . 1 2 
       80 1 . . . 1 2 
       81 1 . . . 1 2 
       82 1 . . . 1 2 
       83 1 . . . 1 2 
       84 1 . . . 1 2 
       85 1 . . . 1 2 
       86 1 . . . 1 2 
       87 1 . . . 1 2 
       88 1 . . . 1 2 
       89 1 . . . 1 2 
       90 1 . . . 1 2 
       91 1 . . . 1 2 
       92 1 . . . 1 2 
       93 1 . . . 1 2 
       94 1 . . . 1 2 
    stop_

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

        1 1 1 1 1  31 VAL O .  31 VAL O 1 2 
        1 1 2 1 1  35 SER H .  35 SER H 1 2 
        2 1 1 1 1  31 VAL O .  31 VAL O 1 2 
        2 1 2 1 1  35 SER N .  35 SER N 1 2 
        3 1 1 1 1  33 GLY O .  33 GLY O 1 2 
        3 1 2 1 1  37 LYS H .  37 LYS H 1 2 
        4 1 1 1 1  33 GLY O .  33 GLY O 1 2 
        4 1 2 1 1  37 LYS N .  37 LYS N 1 2 
        5 1 1 1 1  34 THR O .  34 THR O 1 2 
        5 1 2 1 1  38 VAL H .  38 VAL H 1 2 
        6 1 1 1 1  34 THR O .  34 THR O 1 2 
        6 1 2 1 1  38 VAL N .  38 VAL N 1 2 
        7 1 1 1 1  35 SER O .  35 SER O 1 2 
        7 1 2 1 1  39 LEU H .  39 LEU H 1 2 
        8 1 1 1 1  35 SER O .  35 SER O 1 2 
        8 1 2 1 1  39 LEU N .  39 LEU N 1 2 
        9 1 1 1 1  37 LYS O .  37 LYS O 1 2 
        9 1 2 1 1  41 MET H .  41 MET H 1 2 
       10 1 1 1 1  37 LYS O .  37 LYS O 1 2 
       10 1 2 1 1  41 MET N .  41 MET N 1 2 
       11 1 1 1 1  38 VAL O .  38 VAL O 1 2 
       11 1 2 1 1  42 ILE H .  42 ILE H 1 2 
       12 1 1 1 1  38 VAL O .  38 VAL O 1 2 
       12 1 2 1 1  42 ILE N .  42 ILE N 1 2 
       13 1 1 1 1  39 LEU O .  39 LEU O 1 2 
       13 1 2 1 1  43 ARG H .  43 ARG H 1 2 
       14 1 1 1 1  39 LEU O .  39 LEU O 1 2 
       14 1 2 1 1  43 ARG N .  43 ARG N 1 2 
       15 1 1 1 1  40 GLY O .  40 GLY O 1 2 
       15 1 2 1 1  44 GLU H .  44 GLU H 1 2 
       16 1 1 1 1  40 GLY O .  40 GLY O 1 2 
       16 1 2 1 1  44 GLU N .  44 GLU N 1 2 
       17 1 1 1 1  41 MET O .  41 MET O 1 2 
       17 1 2 1 1  45 ALA H .  45 ALA H 1 2 
       18 1 1 1 1  41 MET O .  41 MET O 1 2 
       18 1 2 1 1  45 ALA N .  45 ALA N 1 2 
       19 1 1 1 1  42 ILE O .  42 ILE O 1 2 
       19 1 2 1 1  46 GLY H .  46 GLY H 1 2 
       20 1 1 1 1  42 ILE O .  42 ILE O 1 2 
       20 1 2 1 1  46 GLY N .  46 GLY N 1 2 
       21 1 1 1 1  42 ILE O .  42 ILE O 1 2 
       21 1 2 1 1  47 ILE H .  47 ILE H 1 2 
       22 1 1 1 1  42 ILE O .  42 ILE O 1 2 
       22 1 2 1 1  47 ILE N .  47 ILE N 1 2 
       23 1 1 1 1  60 PRO O .  60 PRO O 1 2 
       23 1 2 1 1  64 LEU H .  64 LEU H 1 2 
       24 1 1 1 1  60 PRO O .  60 PRO O 1 2 
       24 1 2 1 1  64 LEU N .  64 LEU N 1 2 
       25 1 1 1 1  61 ARG O .  61 ARG O 1 2 
       25 1 2 1 1  65 VAL H .  65 VAL H 1 2 
       26 1 1 1 1  61 ARG O .  61 ARG O 1 2 
       26 1 2 1 1  65 VAL N .  65 VAL N 1 2 
       27 1 1 1 1  62 ASP O .  62 ASP O 1 2 
       27 1 2 1 1  66 GLU H .  66 GLU H 1 2 
       28 1 1 1 1  62 ASP O .  62 ASP O 1 2 
       28 1 2 1 1  66 GLU N .  66 GLU N 1 2 
       29 1 1 1 1  63 MET O .  63 MET O 1 2 
       29 1 2 1 1  67 LEU H .  67 LEU H 1 2 
       30 1 1 1 1  63 MET O .  63 MET O 1 2 
       30 1 2 1 1  67 LEU N .  67 LEU N 1 2 
       31 1 1 1 1  64 LEU O .  64 LEU O 1 2 
       31 1 2 1 1  68 LEU H .  68 LEU H 1 2 
       32 1 1 1 1  64 LEU O .  64 LEU O 1 2 
       32 1 2 1 1  68 LEU N .  68 LEU N 1 2 
       33 1 1 1 1  65 VAL O .  65 VAL O 1 2 
       33 1 2 1 1  69 ARG H .  69 ARG H 1 2 
       34 1 1 1 1  65 VAL O .  65 VAL O 1 2 
       34 1 2 1 1  69 ARG N .  69 ARG N 1 2 
       35 1 1 1 1  66 GLU O .  66 GLU O 1 2 
       35 1 2 1 1  70 GLN H .  70 GLN H 1 2 
       36 1 1 1 1  66 GLU O .  66 GLU O 1 2 
       36 1 2 1 1  70 GLN N .  70 GLN N 1 2 
       37 1 1 1 1  67 LEU O .  67 LEU O 1 2 
       37 1 2 1 1  71 MET H .  71 MET H 1 2 
       38 1 1 1 1  67 LEU O .  67 LEU O 1 2 
       38 1 2 1 1  71 MET N .  71 MET N 1 2 
       39 1 1 1 1  83 GLU O .  83 GLU O 1 2 
       39 1 2 1 1  86 TYR H .  86 TYR H 1 2 
       40 1 1 1 1  83 GLU O .  83 GLU O 1 2 
       40 1 2 1 1  86 TYR N .  86 TYR N 1 2 
       41 1 1 1 1  85 ARG O .  85 ARG O 1 2 
       41 1 2 1 1  89 LEU H .  89 LEU H 1 2 
       42 1 1 1 1  85 ARG O .  85 ARG O 1 2 
       42 1 2 1 1  89 LEU N .  89 LEU N 1 2 
       43 1 1 1 1  90 GLY O .  90 GLY O 1 2 
       43 1 2 1 1  93 ASP H .  93 ASP H 1 2 
       44 1 1 1 1  90 GLY O .  90 GLY O 1 2 
       44 1 2 1 1  93 ASP N .  93 ASP N 1 2 
       45 1 1 1 1  97 SER O .  97 SER O 1 2 
       45 1 2 1 1 101 LEU H . 101 LEU H 1 2 
       46 1 1 1 1  97 SER O .  97 SER O 1 2 
       46 1 2 1 1 101 LEU N . 101 LEU N 1 2 
       47 1 1 1 1  98 ASP O .  98 ASP O 1 2 
       47 1 2 1 1 102 ILE H . 102 ILE H 1 2 
       48 1 1 1 1  98 ASP O .  98 ASP O 1 2 
       48 1 2 1 1 102 ILE N . 102 ILE N 1 2 
       49 1 1 1 1  99 GLU O .  99 GLU O 1 2 
       49 1 2 1 1 103 ASP H . 103 ASP H 1 2 
       50 1 1 1 1  99 GLU O .  99 GLU O 1 2 
       50 1 2 1 1 103 ASP N . 103 ASP N 1 2 
       51 1 1 1 1 100 VAL O . 100 VAL O 1 2 
       51 1 2 1 1 104 ALA H . 104 ALA H 1 2 
       52 1 1 1 1 100 VAL O . 100 VAL O 1 2 
       52 1 2 1 1 104 ALA N . 104 ALA N 1 2 
       53 1 1 1 1 101 LEU O . 101 LEU O 1 2 
       53 1 2 1 1 105 MET H . 105 MET H 1 2 
       54 1 1 1 1 101 LEU O . 101 LEU O 1 2 
       54 1 2 1 1 105 MET N . 105 MET N 1 2 
       55 1 1 1 1 102 ILE O . 102 ILE O 1 2 
       55 1 2 1 1 106 ILE H . 106 ILE H 1 2 
       56 1 1 1 1 102 ILE O . 102 ILE O 1 2 
       56 1 2 1 1 106 ILE N . 106 ILE N 1 2 
       57 1 1 1 1 104 ALA O . 104 ALA O 1 2 
       57 1 2 1 1 108 ASN H . 108 ASN H 1 2 
       58 1 1 1 1 104 ALA O . 104 ALA O 1 2 
       58 1 2 1 1 108 ASN N . 108 ASN N 1 2 
       59 1 1 1 1 108 ASN O . 108 ASN O 1 2 
       59 1 2 1 1 111 LEU H . 111 LEU H 1 2 
       60 1 1 1 1 108 ASN O . 108 ASN O 1 2 
       60 1 2 1 1 111 LEU N . 111 LEU N 1 2 
       61 1 1 1 1 109 PRO O . 109 PRO O 1 2 
       61 1 2 1 1 112 MET H . 112 MET H 1 2 
       62 1 1 1 1 109 PRO O . 109 PRO O 1 2 
       62 1 2 1 1 112 MET N . 112 MET N 1 2 
       63 1 1 1 1 128 PRO O . 128 PRO O 1 2 
       63 1 2 1 1 132 VAL H . 132 VAL H 1 2 
       64 1 1 1 1 128 PRO O . 128 PRO O 1 2 
       64 1 2 1 1 132 VAL N . 132 VAL N 1 2 
       65 1 1 1 1 129 ALA O . 129 ALA O 1 2 
       65 1 2 1 1 133 GLN H . 133 GLN H 1 2 
       66 1 1 1 1 129 ALA O . 129 ALA O 1 2 
       66 1 2 1 1 133 GLN N . 133 GLN N 1 2 
       67 1 1 1 1 131 THR O . 131 THR O 1 2 
       67 1 2 1 1 135 LEU H . 135 LEU H 1 2 
       68 1 1 1 1 131 THR O . 131 THR O 1 2 
       68 1 2 1 1 135 LEU N . 135 LEU N 1 2 
       69 1 1 1 1 132 VAL O . 132 VAL O 1 2 
       69 1 2 1 1 136 LEU H . 136 LEU H 1 2 
       70 1 1 1 1 132 VAL O . 132 VAL O 1 2 
       70 1 2 1 1 136 LEU N . 136 LEU N 1 2 
       71 1 1 1 1  25 THR H .  25 THR H 1 2 
       71 1 2 1 1 118 VAL O . 118 VAL O 1 2 
       72 1 1 1 1  25 THR N .  25 THR N 1 2 
       72 1 2 1 1 118 VAL O . 118 VAL O 1 2 
       73 1 1 1 1  24 VAL O .  24 VAL O 1 2 
       73 1 2 1 1  50 HIS H .  50 HIS H 1 2 
       74 1 1 1 1  24 VAL O .  24 VAL O 1 2 
       74 1 2 1 1  50 HIS N .  50 HIS N 1 2 
       75 1 1 1 1  25 THR O .  25 THR O 1 2 
       75 1 2 1 1 118 VAL H . 118 VAL H 1 2 
       76 1 1 1 1  25 THR O .  25 THR O 1 2 
       76 1 2 1 1 118 VAL N . 118 VAL N 1 2 
       77 1 1 1 1  26 ILE O .  26 ILE O 1 2 
       77 1 2 1 1  52 ILE H .  52 ILE H 1 2 
       78 1 1 1 1  26 ILE O .  26 ILE O 1 2 
       78 1 2 1 1  52 ILE N .  52 ILE N 1 2 
       79 1 1 1 1  27 TYR O .  27 TYR O 1 2 
       79 1 2 1 1 116 VAL H . 116 VAL H 1 2 
       80 1 1 1 1  27 TYR O .  27 TYR O 1 2 
       80 1 2 1 1 116 VAL N . 116 VAL N 1 2 
       81 1 1 1 1  26 ILE H .  26 ILE H 1 2 
       81 1 2 1 1  50 HIS O .  50 HIS O 1 2 
       82 1 1 1 1  26 ILE N .  26 ILE N 1 2 
       82 1 2 1 1  50 HIS O .  50 HIS O 1 2 
       83 1 1 1 1 115 PRO O . 115 PRO O 1 2 
       83 1 2 1 1 126 CYS H . 126 CYS H 1 2 
       84 1 1 1 1 115 PRO O . 115 PRO O 1 2 
       84 1 2 1 1 126 CYS N . 126 CYS N 1 2 
       85 1 1 1 1 119 THR O . 119 THR O 1 2 
       85 1 2 1 1 122 GLY H . 122 GLY H 1 2 
       86 1 1 1 1 119 THR O . 119 THR O 1 2 
       86 1 2 1 1 122 GLY N . 122 GLY N 1 2 
       87 1 1 1 1  27 TYR H .  27 TYR H 1 2 
       87 1 2 1 1 116 VAL O . 116 VAL O 1 2 
       88 1 1 1 1  27 TYR N .  27 TYR N 1 2 
       88 1 2 1 1 116 VAL O . 116 VAL O 1 2 
       89 1 1 1 1 119 THR H . 119 THR H 1 2 
       89 1 2 1 1 122 GLY O . 122 GLY O 1 2 
       90 1 1 1 1 119 THR N . 119 THR N 1 2 
       90 1 2 1 1 122 GLY O . 122 GLY O 1 2 
       91 1 1 1 1 117 VAL H . 117 VAL H 1 2 
       91 1 2 1 1 124 ARG O . 124 ARG O 1 2 
       92 1 1 1 1 117 VAL N . 117 VAL N 1 2 
       92 1 2 1 1 124 ARG O . 124 ARG O 1 2 
       93 1 1 1 1 117 VAL O . 117 VAL O 1 2 
       93 1 2 1 1 124 ARG H . 124 ARG H 1 2 
       94 1 1 1 1 117 VAL O . 117 VAL O 1 2 
       94 1 2 1 1 124 ARG N . 124 ARG N 1 2 
    stop_

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

        1 1 . . . . . . . 1.8 1 2 
        2 1 . . . . . . . 2.7 1 2 
        3 1 . . . . . . . 1.8 1 2 
        4 1 . . . . . . . 2.7 1 2 
        5 1 . . . . . . . 1.8 1 2 
        6 1 . . . . . . . 2.7 1 2 
        7 1 . . . . . . . 1.8 1 2 
        8 1 . . . . . . . 2.7 1 2 
        9 1 . . . . . . . 1.8 1 2 
       10 1 . . . . . . . 2.7 1 2 
       11 1 . . . . . . . 1.8 1 2 
       12 1 . . . . . . . 2.7 1 2 
       13 1 . . . . . . . 1.8 1 2 
       14 1 . . . . . . . 2.7 1 2 
       15 1 . . . . . . . 1.8 1 2 
       16 1 . . . . . . . 2.7 1 2 
       17 1 . . . . . . . 1.8 1 2 
       18 1 . . . . . . . 2.7 1 2 
       19 1 . . . . . . . 1.8 1 2 
       20 1 . . . . . . . 2.7 1 2 
       21 1 . . . . . . . 1.8 1 2 
       22 1 . . . . . . . 2.7 1 2 
       23 1 . . . . . . . 1.8 1 2 
       24 1 . . . . . . . 2.7 1 2 
       25 1 . . . . . . . 1.8 1 2 
       26 1 . . . . . . . 2.7 1 2 
       27 1 . . . . . . . 1.8 1 2 
       28 1 . . . . . . . 2.7 1 2 
       29 1 . . . . . . . 1.8 1 2 
       30 1 . . . . . . . 2.7 1 2 
       31 1 . . . . . . . 1.8 1 2 
       32 1 . . . . . . . 2.7 1 2 
       33 1 . . . . . . . 1.8 1 2 
       34 1 . . . . . . . 2.7 1 2 
       35 1 . . . . . . . 1.8 1 2 
       36 1 . . . . . . . 2.7 1 2 
       37 1 . . . . . . . 1.8 1 2 
       38 1 . . . . . . . 2.7 1 2 
       39 1 . . . . . . . 1.8 1 2 
       40 1 . . . . . . . 2.7 1 2 
       41 1 . . . . . . . 1.8 1 2 
       42 1 . . . . . . . 2.7 1 2 
       43 1 . . . . . . . 1.8 1 2 
       44 1 . . . . . . . 2.7 1 2 
       45 1 . . . . . . . 1.8 1 2 
       46 1 . . . . . . . 2.7 1 2 
       47 1 . . . . . . . 1.8 1 2 
       48 1 . . . . . . . 2.7 1 2 
       49 1 . . . . . . . 1.8 1 2 
       50 1 . . . . . . . 2.7 1 2 
       51 1 . . . . . . . 1.8 1 2 
       52 1 . . . . . . . 2.7 1 2 
       53 1 . . . . . . . 1.8 1 2 
       54 1 . . . . . . . 2.7 1 2 
       55 1 . . . . . . . 1.8 1 2 
       56 1 . . . . . . . 2.7 1 2 
       57 1 . . . . . . . 1.8 1 2 
       58 1 . . . . . . . 2.7 1 2 
       59 1 . . . . . . . 1.8 1 2 
       60 1 . . . . . . . 2.7 1 2 
       61 1 . . . . . . . 1.8 1 2 
       62 1 . . . . . . . 2.7 1 2 
       63 1 . . . . . . . 1.8 1 2 
       64 1 . . . . . . . 2.7 1 2 
       65 1 . . . . . . . 1.8 1 2 
       66 1 . . . . . . . 2.7 1 2 
       67 1 . . . . . . . 1.8 1 2 
       68 1 . . . . . . . 2.7 1 2 
       69 1 . . . . . . . 1.8 1 2 
       70 1 . . . . . . . 2.7 1 2 
       71 1 . . . . . . . 1.8 1 2 
       72 1 . . . . . . . 2.7 1 2 
       73 1 . . . . . . . 1.8 1 2 
       74 1 . . . . . . . 2.7 1 2 
       75 1 . . . . . . . 1.8 1 2 
       76 1 . . . . . . . 2.7 1 2 
       77 1 . . . . . . . 1.8 1 2 
       78 1 . . . . . . . 2.7 1 2 
       79 1 . . . . . . . 1.8 1 2 
       80 1 . . . . . . . 2.7 1 2 
       81 1 . . . . . . . 1.8 1 2 
       82 1 . . . . . . . 2.7 1 2 
       83 1 . . . . . . . 1.8 1 2 
       84 1 . . . . . . . 2.7 1 2 
       85 1 . . . . . . . 1.8 1 2 
       86 1 . . . . . . . 2.7 1 2 
       87 1 . . . . . . . 1.8 1 2 
       88 1 . . . . . . . 2.7 1 2 
       89 1 . . . . . . . 1.8 1 2 
       90 1 . . . . . . . 2.7 1 2 
       91 1 . . . . . . . 1.8 1 2 
       92 1 . . . . . . . 2.7 1 2 
       93 1 . . . . . . . 1.8 1 2 
       94 1 . . . . . . . 2.7 1 2 
    stop_

save_


save_DYANA/DIANA_dihedral_3
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

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

          1 PSI   1 1   1 MET N  1 1   1 MET CA 1 1   1 MET C   1 1   2 ALA N        -75.0    185.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
          2 PSI   1 1   1 MET N  1 1   1 MET CA 1 1   1 MET C   1 1   2 ALA N         25.0     55.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
          3 PSI   1 1   1 MET N  1 1   1 MET CA 1 1   1 MET C   1 1   2 ALA N        105.0    185.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
          4 PHI   1 1   1 MET C  1 1   2 ALA N  1 1   2 ALA CA  1 1   2 ALA C   -174.99998     75.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
          5 PHI   1 1   1 MET C  1 1   2 ALA N  1 1   2 ALA CA  1 1   2 ALA C       -255.0    -25.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
          6 PHI   1 1   1 MET C  1 1   2 ALA N  1 1   2 ALA CA  1 1   2 ALA C       -135.0     75.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
          7 PSI   1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C   1 1   3 HIS N        -75.0    185.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
          8 PSI   1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C   1 1   3 HIS N         25.0     55.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
          9 PSI   1 1   2 ALA N  1 1   2 ALA CA 1 1   2 ALA C   1 1   3 HIS N        105.0    185.0 .   2 ALA . .   2 ALA . .   2 ALA . .   2 ALA . 1 1 
         10 PHI   1 1   2 ALA C  1 1   3 HIS N  1 1   3 HIS CA  1 1   3 HIS C   -174.99998     75.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
         11 PHI   1 1   2 ALA C  1 1   3 HIS N  1 1   3 HIS CA  1 1   3 HIS C       -255.0    -25.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
         12 PHI   1 1   2 ALA C  1 1   3 HIS N  1 1   3 HIS CA  1 1   3 HIS C       -135.0     75.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
         13 PSI   1 1   3 HIS N  1 1   3 HIS CA 1 1   3 HIS C   1 1   4 HIS N        -75.0    185.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
         14 PSI   1 1   3 HIS N  1 1   3 HIS CA 1 1   3 HIS C   1 1   4 HIS N         25.0     55.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
         15 PSI   1 1   3 HIS N  1 1   3 HIS CA 1 1   3 HIS C   1 1   4 HIS N        105.0    185.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
         16 PHI   1 1   3 HIS C  1 1   4 HIS N  1 1   4 HIS CA  1 1   4 HIS C   -174.99998     75.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
         17 PHI   1 1   3 HIS C  1 1   4 HIS N  1 1   4 HIS CA  1 1   4 HIS C       -255.0    -25.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
         18 PHI   1 1   3 HIS C  1 1   4 HIS N  1 1   4 HIS CA  1 1   4 HIS C       -135.0     75.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
         19 PSI   1 1   4 HIS N  1 1   4 HIS CA 1 1   4 HIS C   1 1   5 HIS N        -75.0    185.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
         20 PSI   1 1   4 HIS N  1 1   4 HIS CA 1 1   4 HIS C   1 1   5 HIS N         25.0     55.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
         21 PSI   1 1   4 HIS N  1 1   4 HIS CA 1 1   4 HIS C   1 1   5 HIS N        105.0    185.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
         22 PHI   1 1   4 HIS C  1 1   5 HIS N  1 1   5 HIS CA  1 1   5 HIS C   -174.99998     75.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
         23 PHI   1 1   4 HIS C  1 1   5 HIS N  1 1   5 HIS CA  1 1   5 HIS C       -255.0    -25.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
         24 PHI   1 1   4 HIS C  1 1   5 HIS N  1 1   5 HIS CA  1 1   5 HIS C       -135.0     75.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
         25 PSI   1 1   5 HIS N  1 1   5 HIS CA 1 1   5 HIS C   1 1   6 HIS N        -75.0    185.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
         26 PSI   1 1   5 HIS N  1 1   5 HIS CA 1 1   5 HIS C   1 1   6 HIS N         25.0     55.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
         27 PSI   1 1   5 HIS N  1 1   5 HIS CA 1 1   5 HIS C   1 1   6 HIS N        105.0    185.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
         28 PHI   1 1   5 HIS C  1 1   6 HIS N  1 1   6 HIS CA  1 1   6 HIS C   -174.99998     75.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
         29 PHI   1 1   5 HIS C  1 1   6 HIS N  1 1   6 HIS CA  1 1   6 HIS C       -255.0    -25.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
         30 PHI   1 1   5 HIS C  1 1   6 HIS N  1 1   6 HIS CA  1 1   6 HIS C       -135.0     75.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
         31 PSI   1 1   6 HIS N  1 1   6 HIS CA 1 1   6 HIS C   1 1   7 HIS N        -75.0    185.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
         32 PSI   1 1   6 HIS N  1 1   6 HIS CA 1 1   6 HIS C   1 1   7 HIS N         25.0     55.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
         33 PSI   1 1   6 HIS N  1 1   6 HIS CA 1 1   6 HIS C   1 1   7 HIS N        105.0    185.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
         34 PHI   1 1   6 HIS C  1 1   7 HIS N  1 1   7 HIS CA  1 1   7 HIS C   -174.99998     75.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
         35 PHI   1 1   6 HIS C  1 1   7 HIS N  1 1   7 HIS CA  1 1   7 HIS C       -255.0    -25.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
         36 PHI   1 1   6 HIS C  1 1   7 HIS N  1 1   7 HIS CA  1 1   7 HIS C       -135.0     75.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
         37 PSI   1 1   7 HIS N  1 1   7 HIS CA 1 1   7 HIS C   1 1   8 HIS N        -75.0    185.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
         38 PSI   1 1   7 HIS N  1 1   7 HIS CA 1 1   7 HIS C   1 1   8 HIS N         25.0     55.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
         39 PSI   1 1   7 HIS N  1 1   7 HIS CA 1 1   7 HIS C   1 1   8 HIS N        105.0    185.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
         40 PHI   1 1   7 HIS C  1 1   8 HIS N  1 1   8 HIS CA  1 1   8 HIS C   -174.99998     75.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
         41 PHI   1 1   7 HIS C  1 1   8 HIS N  1 1   8 HIS CA  1 1   8 HIS C       -255.0    -25.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
         42 PHI   1 1   7 HIS C  1 1   8 HIS N  1 1   8 HIS CA  1 1   8 HIS C       -135.0     75.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
         43 PSI   1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS C   1 1   9 MET N        -75.0    185.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
         44 PSI   1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS C   1 1   9 MET N         25.0     55.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
         45 PSI   1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS C   1 1   9 MET N        105.0    185.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
         46 PHI   1 1   8 HIS C  1 1   9 MET N  1 1   9 MET CA  1 1   9 MET C   -174.99998     75.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
         47 PHI   1 1   8 HIS C  1 1   9 MET N  1 1   9 MET CA  1 1   9 MET C       -255.0    -25.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
         48 PHI   1 1   8 HIS C  1 1   9 MET N  1 1   9 MET CA  1 1   9 MET C       -135.0     75.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
         49 PSI   1 1   9 MET N  1 1   9 MET CA 1 1   9 MET C   1 1  10 GLY N        -75.0    185.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
         50 PSI   1 1   9 MET N  1 1   9 MET CA 1 1   9 MET C   1 1  10 GLY N         25.0     55.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
         51 PSI   1 1   9 MET N  1 1   9 MET CA 1 1   9 MET C   1 1  10 GLY N        105.0    185.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
         52 PHI   1 1  10 GLY C  1 1  11 THR N  1 1  11 THR CA  1 1  11 THR C   -174.99998     75.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
         53 PHI   1 1  10 GLY C  1 1  11 THR N  1 1  11 THR CA  1 1  11 THR C       -255.0    -25.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
         54 PHI   1 1  10 GLY C  1 1  11 THR N  1 1  11 THR CA  1 1  11 THR C       -135.0     75.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
         55 PSI   1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C   1 1  12 LEU N        -75.0    185.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
         56 PSI   1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C   1 1  12 LEU N         25.0     55.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
         57 PSI   1 1  11 THR N  1 1  11 THR CA 1 1  11 THR C   1 1  12 LEU N        105.0    185.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
         58 PHI   1 1  11 THR C  1 1  12 LEU N  1 1  12 LEU CA  1 1  12 LEU C   -174.99998     75.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
         59 PHI   1 1  11 THR C  1 1  12 LEU N  1 1  12 LEU CA  1 1  12 LEU C       -255.0    -25.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
         60 PHI   1 1  11 THR C  1 1  12 LEU N  1 1  12 LEU CA  1 1  12 LEU C       -135.0     75.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
         61 PSI   1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C   1 1  13 GLU N        -75.0    185.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
         62 PSI   1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C   1 1  13 GLU N         25.0     55.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
         63 PSI   1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU C   1 1  13 GLU N        105.0    185.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
         64 PHI   1 1  12 LEU C  1 1  13 GLU N  1 1  13 GLU CA  1 1  13 GLU C   -174.99998     75.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
         65 PHI   1 1  12 LEU C  1 1  13 GLU N  1 1  13 GLU CA  1 1  13 GLU C       -255.0    -25.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
         66 PHI   1 1  12 LEU C  1 1  13 GLU N  1 1  13 GLU CA  1 1  13 GLU C       -135.0     75.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
         67 PSI   1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C   1 1  14 ALA N        -75.0    185.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
         68 PSI   1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C   1 1  14 ALA N         25.0     55.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
         69 PSI   1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU C   1 1  14 ALA N        105.0    185.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
         70 PHI   1 1  13 GLU C  1 1  14 ALA N  1 1  14 ALA CA  1 1  14 ALA C   -174.99998     75.0 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
         71 PHI   1 1  13 GLU C  1 1  14 ALA N  1 1  14 ALA CA  1 1  14 ALA C       -255.0    -25.0 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
         72 PHI   1 1  13 GLU C  1 1  14 ALA N  1 1  14 ALA CA  1 1  14 ALA C       -135.0     75.0 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
         73 PSI   1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C   1 1  15 GLN N        -75.0    185.0 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
         74 PSI   1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C   1 1  15 GLN N         25.0     55.0 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
         75 PSI   1 1  14 ALA N  1 1  14 ALA CA 1 1  14 ALA C   1 1  15 GLN N        105.0    185.0 .  14 ALA . .  14 ALA . .  14 ALA . .  14 ALA . 1 1 
         76 PHI   1 1  14 ALA C  1 1  15 GLN N  1 1  15 GLN CA  1 1  15 GLN C   -174.99998     75.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
         77 PHI   1 1  14 ALA C  1 1  15 GLN N  1 1  15 GLN CA  1 1  15 GLN C       -255.0    -25.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
         78 PHI   1 1  14 ALA C  1 1  15 GLN N  1 1  15 GLN CA  1 1  15 GLN C       -135.0     75.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
         79 PSI   1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C   1 1  16 THR N        -75.0    185.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
         80 PSI   1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C   1 1  16 THR N         25.0     55.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
         81 PSI   1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN C   1 1  16 THR N        105.0    185.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
         82 PHI   1 1  15 GLN C  1 1  16 THR N  1 1  16 THR CA  1 1  16 THR C   -174.99998     75.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
         83 PHI   1 1  15 GLN C  1 1  16 THR N  1 1  16 THR CA  1 1  16 THR C       -255.0    -25.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
         84 PHI   1 1  15 GLN C  1 1  16 THR N  1 1  16 THR CA  1 1  16 THR C       -135.0     75.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
         85 PSI   1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C   1 1  17 GLN N        -75.0    185.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
         86 PSI   1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C   1 1  17 GLN N         25.0     55.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
         87 PSI   1 1  16 THR N  1 1  16 THR CA 1 1  16 THR C   1 1  17 GLN N        105.0    185.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
         88 PHI   1 1  16 THR C  1 1  17 GLN N  1 1  17 GLN CA  1 1  17 GLN C   -174.99998     75.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
         89 PHI   1 1  16 THR C  1 1  17 GLN N  1 1  17 GLN CA  1 1  17 GLN C       -255.0    -25.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
         90 PHI   1 1  16 THR C  1 1  17 GLN N  1 1  17 GLN CA  1 1  17 GLN C       -135.0     75.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
         91 PSI   1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN C   1 1  18 GLY N        -75.0    185.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
         92 PSI   1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN C   1 1  18 GLY N         25.0     55.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
         93 PSI   1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN C   1 1  18 GLY N        105.0    185.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
         94 PHI   1 1  20 GLY C  1 1  21 SER N  1 1  21 SER CA  1 1  21 SER C   -174.99998     75.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         95 PHI   1 1  20 GLY C  1 1  21 SER N  1 1  21 SER CA  1 1  21 SER C       -255.0    -25.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         96 PHI   1 1  20 GLY C  1 1  21 SER N  1 1  21 SER CA  1 1  21 SER C       -135.0     75.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         97 PSI   1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C   1 1  22 MET N        -75.0    185.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         98 PSI   1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C   1 1  22 MET N         25.0     55.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
         99 PSI   1 1  21 SER N  1 1  21 SER CA 1 1  21 SER C   1 1  22 MET N        105.0    185.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
        100 PHI   1 1  21 SER C  1 1  22 MET N  1 1  22 MET CA  1 1  22 MET C   -174.99998     75.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        101 PHI   1 1  21 SER C  1 1  22 MET N  1 1  22 MET CA  1 1  22 MET C       -255.0    -25.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        102 PHI   1 1  21 SER C  1 1  22 MET N  1 1  22 MET CA  1 1  22 MET C       -135.0     75.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        103 PSI   1 1  22 MET N  1 1  22 MET CA 1 1  22 MET C   1 1  23 ASP N        -75.0    185.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        104 PSI   1 1  22 MET N  1 1  22 MET CA 1 1  22 MET C   1 1  23 ASP N         25.0     55.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        105 PSI   1 1  22 MET N  1 1  22 MET CA 1 1  22 MET C   1 1  23 ASP N        105.0    185.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        106 PHI   1 1  22 MET C  1 1  23 ASP N  1 1  23 ASP CA  1 1  23 ASP C   -174.99998     75.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        107 PHI   1 1  22 MET C  1 1  23 ASP N  1 1  23 ASP CA  1 1  23 ASP C       -255.0    -25.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        108 PHI   1 1  22 MET C  1 1  23 ASP N  1 1  23 ASP CA  1 1  23 ASP C       -135.0     75.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        109 PSI   1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C   1 1  24 VAL N        -75.0    185.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        110 PSI   1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C   1 1  24 VAL N         25.0     55.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        111 PSI   1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP C   1 1  24 VAL N        105.0    185.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        112 PHI   1 1  23 ASP C  1 1  24 VAL N  1 1  24 VAL CA  1 1  24 VAL C   -174.99998     75.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        113 PHI   1 1  23 ASP C  1 1  24 VAL N  1 1  24 VAL CA  1 1  24 VAL C       -255.0    -25.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        114 PHI   1 1  23 ASP C  1 1  24 VAL N  1 1  24 VAL CA  1 1  24 VAL C       -135.0     75.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        115 PSI   1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C   1 1  25 THR N        -75.0    185.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        116 PSI   1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C   1 1  25 THR N         25.0     55.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        117 PSI   1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL C   1 1  25 THR N        105.0    185.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        118 PHI   1 1  24 VAL C  1 1  25 THR N  1 1  25 THR CA  1 1  25 THR C   -174.99998     75.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        119 PHI   1 1  24 VAL C  1 1  25 THR N  1 1  25 THR CA  1 1  25 THR C       -255.0    -25.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        120 PHI   1 1  24 VAL C  1 1  25 THR N  1 1  25 THR CA  1 1  25 THR C       -135.0     75.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        121 PSI   1 1  25 THR N  1 1  25 THR CA 1 1  25 THR C   1 1  26 ILE N        -75.0    185.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        122 PSI   1 1  25 THR N  1 1  25 THR CA 1 1  25 THR C   1 1  26 ILE N         25.0     55.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        123 PSI   1 1  25 THR N  1 1  25 THR CA 1 1  25 THR C   1 1  26 ILE N        105.0    185.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        124 PHI   1 1  25 THR C  1 1  26 ILE N  1 1  26 ILE CA  1 1  26 ILE C   -174.99998     75.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        125 PHI   1 1  25 THR C  1 1  26 ILE N  1 1  26 ILE CA  1 1  26 ILE C       -255.0    -25.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        126 PHI   1 1  25 THR C  1 1  26 ILE N  1 1  26 ILE CA  1 1  26 ILE C       -135.0     75.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        127 PSI   1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C   1 1  27 TYR N        -75.0    185.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        128 PSI   1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C   1 1  27 TYR N         25.0     55.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        129 PSI   1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE C   1 1  27 TYR N        105.0    185.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        130 PHI   1 1  26 ILE C  1 1  27 TYR N  1 1  27 TYR CA  1 1  27 TYR C   -174.99998     75.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        131 PHI   1 1  26 ILE C  1 1  27 TYR N  1 1  27 TYR CA  1 1  27 TYR C       -255.0    -25.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        132 PHI   1 1  26 ILE C  1 1  27 TYR N  1 1  27 TYR CA  1 1  27 TYR C       -135.0     75.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        133 PSI   1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C   1 1  28 HIS N        -75.0    185.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        134 PSI   1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C   1 1  28 HIS N         25.0     55.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        135 PSI   1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR C   1 1  28 HIS N        105.0    185.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        136 PHI   1 1  27 TYR C  1 1  28 HIS N  1 1  28 HIS CA  1 1  28 HIS C   -174.99998     75.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        137 PHI   1 1  27 TYR C  1 1  28 HIS N  1 1  28 HIS CA  1 1  28 HIS C       -255.0    -25.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        138 PHI   1 1  27 TYR C  1 1  28 HIS N  1 1  28 HIS CA  1 1  28 HIS C       -135.0     75.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        139 PSI   1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS C   1 1  29 ASN N        -75.0    185.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        140 PSI   1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS C   1 1  29 ASN N         25.0     55.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        141 PSI   1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS C   1 1  29 ASN N        105.0    185.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        142 PHI   1 1  30 PRO C  1 1  31 VAL N  1 1  31 VAL CA  1 1  31 VAL C   -174.99998     75.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        143 PHI   1 1  30 PRO C  1 1  31 VAL N  1 1  31 VAL CA  1 1  31 VAL C       -255.0    -25.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        144 PHI   1 1  30 PRO C  1 1  31 VAL N  1 1  31 VAL CA  1 1  31 VAL C       -135.0     75.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        145 PSI   1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C   1 1  32 CYS N        -75.0    185.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        146 PSI   1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C   1 1  32 CYS N         25.0     55.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        147 PSI   1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL C   1 1  32 CYS N        105.0    185.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        148 PHI   1 1  31 VAL C  1 1  32 CYS N  1 1  32 CYS CA  1 1  32 CYS C   -174.99998     75.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        149 PHI   1 1  31 VAL C  1 1  32 CYS N  1 1  32 CYS CA  1 1  32 CYS C       -255.0    -25.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        150 PHI   1 1  31 VAL C  1 1  32 CYS N  1 1  32 CYS CA  1 1  32 CYS C       -135.0     75.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        151 PSI   1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS C   1 1  33 GLY N        -75.0    185.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        152 PSI   1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS C   1 1  33 GLY N         25.0     55.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        153 PSI   1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS C   1 1  33 GLY N        105.0    185.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        154 PHI   1 1  33 GLY C  1 1  34 THR N  1 1  34 THR CA  1 1  34 THR C   -174.99998     75.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        155 PHI   1 1  33 GLY C  1 1  34 THR N  1 1  34 THR CA  1 1  34 THR C       -255.0    -25.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        156 PHI   1 1  33 GLY C  1 1  34 THR N  1 1  34 THR CA  1 1  34 THR C       -135.0     75.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        157 PSI   1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C   1 1  35 SER N        -75.0    185.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        158 PSI   1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C   1 1  35 SER N         25.0     55.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        159 PSI   1 1  34 THR N  1 1  34 THR CA 1 1  34 THR C   1 1  35 SER N        105.0    185.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        160 PHI   1 1  34 THR C  1 1  35 SER N  1 1  35 SER CA  1 1  35 SER C   -174.99998     75.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        161 PHI   1 1  34 THR C  1 1  35 SER N  1 1  35 SER CA  1 1  35 SER C       -255.0    -25.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        162 PHI   1 1  34 THR C  1 1  35 SER N  1 1  35 SER CA  1 1  35 SER C       -135.0     75.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        163 PSI   1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C   1 1  36 ARG N        -75.0    185.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        164 PSI   1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C   1 1  36 ARG N         25.0     55.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        165 PSI   1 1  35 SER N  1 1  35 SER CA 1 1  35 SER C   1 1  36 ARG N        105.0    185.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        166 PHI   1 1  35 SER C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C   -174.99998     75.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        167 PHI   1 1  35 SER C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C       -255.0    -25.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        168 PHI   1 1  35 SER C  1 1  36 ARG N  1 1  36 ARG CA  1 1  36 ARG C       -135.0     75.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        169 PSI   1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 LYS N        -75.0    185.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        170 PSI   1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 LYS N         25.0     55.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        171 PSI   1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG C   1 1  37 LYS N        105.0    185.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        172 PHI   1 1  36 ARG C  1 1  37 LYS N  1 1  37 LYS CA  1 1  37 LYS C   -174.99998     75.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        173 PHI   1 1  36 ARG C  1 1  37 LYS N  1 1  37 LYS CA  1 1  37 LYS C       -255.0    -25.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        174 PHI   1 1  36 ARG C  1 1  37 LYS N  1 1  37 LYS CA  1 1  37 LYS C       -135.0     75.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        175 PSI   1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C   1 1  38 VAL N        -75.0    185.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        176 PSI   1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C   1 1  38 VAL N         25.0     55.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        177 PSI   1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS C   1 1  38 VAL N        105.0    185.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        178 PHI   1 1  37 LYS C  1 1  38 VAL N  1 1  38 VAL CA  1 1  38 VAL C   -174.99998     75.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        179 PHI   1 1  37 LYS C  1 1  38 VAL N  1 1  38 VAL CA  1 1  38 VAL C       -255.0    -25.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        180 PHI   1 1  37 LYS C  1 1  38 VAL N  1 1  38 VAL CA  1 1  38 VAL C       -135.0     75.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        181 PSI   1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C   1 1  39 LEU N        -75.0    185.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        182 PSI   1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C   1 1  39 LEU N         25.0     55.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        183 PSI   1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL C   1 1  39 LEU N        105.0    185.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        184 PHI   1 1  38 VAL C  1 1  39 LEU N  1 1  39 LEU CA  1 1  39 LEU C   -174.99998     75.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        185 PHI   1 1  38 VAL C  1 1  39 LEU N  1 1  39 LEU CA  1 1  39 LEU C       -255.0    -25.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        186 PHI   1 1  38 VAL C  1 1  39 LEU N  1 1  39 LEU CA  1 1  39 LEU C       -135.0     75.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        187 PSI   1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C   1 1  40 GLY N        -75.0    185.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        188 PSI   1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C   1 1  40 GLY N         25.0     55.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        189 PSI   1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU C   1 1  40 GLY N        105.0    185.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        190 PHI   1 1  40 GLY C  1 1  41 MET N  1 1  41 MET CA  1 1  41 MET C   -174.99998     75.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        191 PHI   1 1  40 GLY C  1 1  41 MET N  1 1  41 MET CA  1 1  41 MET C       -255.0    -25.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        192 PHI   1 1  40 GLY C  1 1  41 MET N  1 1  41 MET CA  1 1  41 MET C       -135.0     75.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        193 PSI   1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C   1 1  42 ILE N        -75.0    185.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        194 PSI   1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C   1 1  42 ILE N         25.0     55.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        195 PSI   1 1  41 MET N  1 1  41 MET CA 1 1  41 MET C   1 1  42 ILE N        105.0    185.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        196 PHI   1 1  41 MET C  1 1  42 ILE N  1 1  42 ILE CA  1 1  42 ILE C   -174.99998     75.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        197 PHI   1 1  41 MET C  1 1  42 ILE N  1 1  42 ILE CA  1 1  42 ILE C       -255.0    -25.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        198 PHI   1 1  41 MET C  1 1  42 ILE N  1 1  42 ILE CA  1 1  42 ILE C       -135.0     75.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        199 PSI   1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C   1 1  43 ARG N        -75.0    185.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        200 PSI   1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C   1 1  43 ARG N         25.0     55.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        201 PSI   1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE C   1 1  43 ARG N        105.0    185.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        202 PHI   1 1  42 ILE C  1 1  43 ARG N  1 1  43 ARG CA  1 1  43 ARG C   -174.99998     75.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        203 PHI   1 1  42 ILE C  1 1  43 ARG N  1 1  43 ARG CA  1 1  43 ARG C       -255.0    -25.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        204 PHI   1 1  42 ILE C  1 1  43 ARG N  1 1  43 ARG CA  1 1  43 ARG C       -135.0     75.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        205 PSI   1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C   1 1  44 GLU N        -75.0    185.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        206 PSI   1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C   1 1  44 GLU N         25.0     55.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        207 PSI   1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG C   1 1  44 GLU N        105.0    185.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        208 PHI   1 1  43 ARG C  1 1  44 GLU N  1 1  44 GLU CA  1 1  44 GLU C   -174.99998     75.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        209 PHI   1 1  43 ARG C  1 1  44 GLU N  1 1  44 GLU CA  1 1  44 GLU C       -255.0    -25.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        210 PHI   1 1  43 ARG C  1 1  44 GLU N  1 1  44 GLU CA  1 1  44 GLU C       -135.0     75.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        211 PSI   1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C   1 1  45 ALA N        -75.0    185.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        212 PSI   1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C   1 1  45 ALA N         25.0     55.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        213 PSI   1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU C   1 1  45 ALA N        105.0    185.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        214 PHI   1 1  44 GLU C  1 1  45 ALA N  1 1  45 ALA CA  1 1  45 ALA C   -174.99998     75.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
        215 PHI   1 1  44 GLU C  1 1  45 ALA N  1 1  45 ALA CA  1 1  45 ALA C       -255.0    -25.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
        216 PHI   1 1  44 GLU C  1 1  45 ALA N  1 1  45 ALA CA  1 1  45 ALA C       -135.0     75.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
        217 PSI   1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C   1 1  46 GLY N        -75.0    185.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
        218 PSI   1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C   1 1  46 GLY N         25.0     55.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
        219 PSI   1 1  45 ALA N  1 1  45 ALA CA 1 1  45 ALA C   1 1  46 GLY N        105.0    185.0 .  45 ALA . .  45 ALA . .  45 ALA . .  45 ALA . 1 1 
        220 PHI   1 1  46 GLY C  1 1  47 ILE N  1 1  47 ILE CA  1 1  47 ILE C   -174.99998     75.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        221 PHI   1 1  46 GLY C  1 1  47 ILE N  1 1  47 ILE CA  1 1  47 ILE C       -255.0    -25.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        222 PHI   1 1  46 GLY C  1 1  47 ILE N  1 1  47 ILE CA  1 1  47 ILE C       -135.0     75.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        223 PSI   1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C   1 1  48 GLU N        -75.0    185.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        224 PSI   1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C   1 1  48 GLU N         25.0     55.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        225 PSI   1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE C   1 1  48 GLU N        105.0    185.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        226 PHI   1 1  49 PRO C  1 1  50 HIS N  1 1  50 HIS CA  1 1  50 HIS C   -174.99998     75.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        227 PHI   1 1  49 PRO C  1 1  50 HIS N  1 1  50 HIS CA  1 1  50 HIS C       -255.0    -25.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        228 PHI   1 1  49 PRO C  1 1  50 HIS N  1 1  50 HIS CA  1 1  50 HIS C       -135.0     75.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        229 PSI   1 1  50 HIS N  1 1  50 HIS CA 1 1  50 HIS C   1 1  51 VAL N        -75.0    185.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        230 PSI   1 1  50 HIS N  1 1  50 HIS CA 1 1  50 HIS C   1 1  51 VAL N         25.0     55.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        231 PSI   1 1  50 HIS N  1 1  50 HIS CA 1 1  50 HIS C   1 1  51 VAL N        105.0    185.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        232 PHI   1 1  50 HIS C  1 1  51 VAL N  1 1  51 VAL CA  1 1  51 VAL C   -174.99998     75.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        233 PHI   1 1  50 HIS C  1 1  51 VAL N  1 1  51 VAL CA  1 1  51 VAL C       -255.0    -25.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        234 PHI   1 1  50 HIS C  1 1  51 VAL N  1 1  51 VAL CA  1 1  51 VAL C       -135.0     75.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        235 PSI   1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C   1 1  52 ILE N        -75.0    185.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        236 PSI   1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C   1 1  52 ILE N         25.0     55.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        237 PSI   1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL C   1 1  52 ILE N        105.0    185.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        238 PHI   1 1  51 VAL C  1 1  52 ILE N  1 1  52 ILE CA  1 1  52 ILE C   -174.99998     75.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        239 PHI   1 1  51 VAL C  1 1  52 ILE N  1 1  52 ILE CA  1 1  52 ILE C       -255.0    -25.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        240 PHI   1 1  51 VAL C  1 1  52 ILE N  1 1  52 ILE CA  1 1  52 ILE C       -135.0     75.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        241 PSI   1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C   1 1  53 GLU N        -75.0    185.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        242 PSI   1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C   1 1  53 GLU N         25.0     55.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        243 PSI   1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE C   1 1  53 GLU N        105.0    185.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        244 PHI   1 1  52 ILE C  1 1  53 GLU N  1 1  53 GLU CA  1 1  53 GLU C   -174.99998     75.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        245 PHI   1 1  52 ILE C  1 1  53 GLU N  1 1  53 GLU CA  1 1  53 GLU C       -255.0    -25.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        246 PHI   1 1  52 ILE C  1 1  53 GLU N  1 1  53 GLU CA  1 1  53 GLU C       -135.0     75.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        247 PSI   1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C   1 1  54 TYR N        -75.0    185.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        248 PSI   1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C   1 1  54 TYR N         25.0     55.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        249 PSI   1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU C   1 1  54 TYR N        105.0    185.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        250 PHI   1 1  53 GLU C  1 1  54 TYR N  1 1  54 TYR CA  1 1  54 TYR C   -174.99998     75.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        251 PHI   1 1  53 GLU C  1 1  54 TYR N  1 1  54 TYR CA  1 1  54 TYR C       -255.0    -25.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        252 PHI   1 1  53 GLU C  1 1  54 TYR N  1 1  54 TYR CA  1 1  54 TYR C       -135.0     75.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        253 PSI   1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C   1 1  55 MET N        -75.0    185.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        254 PSI   1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C   1 1  55 MET N         25.0     55.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        255 PSI   1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR C   1 1  55 MET N        105.0    185.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        256 PHI   1 1  54 TYR C  1 1  55 MET N  1 1  55 MET CA  1 1  55 MET C   -174.99998     75.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        257 PHI   1 1  54 TYR C  1 1  55 MET N  1 1  55 MET CA  1 1  55 MET C       -255.0    -25.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        258 PHI   1 1  54 TYR C  1 1  55 MET N  1 1  55 MET CA  1 1  55 MET C       -135.0     75.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        259 PSI   1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C   1 1  56 LYS N        -75.0    185.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        260 PSI   1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C   1 1  56 LYS N         25.0     55.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        261 PSI   1 1  55 MET N  1 1  55 MET CA 1 1  55 MET C   1 1  56 LYS N        105.0    185.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        262 PHI   1 1  55 MET C  1 1  56 LYS N  1 1  56 LYS CA  1 1  56 LYS C   -174.99998     75.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        263 PHI   1 1  55 MET C  1 1  56 LYS N  1 1  56 LYS CA  1 1  56 LYS C       -255.0    -25.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        264 PHI   1 1  55 MET C  1 1  56 LYS N  1 1  56 LYS CA  1 1  56 LYS C       -135.0     75.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        265 PSI   1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C   1 1  57 THR N        -75.0    185.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        266 PSI   1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C   1 1  57 THR N         25.0     55.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        267 PSI   1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS C   1 1  57 THR N        105.0    185.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        268 PHI   1 1  60 PRO C  1 1  61 ARG N  1 1  61 ARG CA  1 1  61 ARG C   -174.99998     75.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        269 PHI   1 1  60 PRO C  1 1  61 ARG N  1 1  61 ARG CA  1 1  61 ARG C       -255.0    -25.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        270 PHI   1 1  60 PRO C  1 1  61 ARG N  1 1  61 ARG CA  1 1  61 ARG C       -135.0     75.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        271 PSI   1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C   1 1  62 ASP N        -75.0    185.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        272 PSI   1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C   1 1  62 ASP N         25.0     55.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        273 PSI   1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG C   1 1  62 ASP N        105.0    185.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        274 PHI   1 1  61 ARG C  1 1  62 ASP N  1 1  62 ASP CA  1 1  62 ASP C   -174.99998     75.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        275 PHI   1 1  61 ARG C  1 1  62 ASP N  1 1  62 ASP CA  1 1  62 ASP C       -255.0    -25.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        276 PHI   1 1  61 ARG C  1 1  62 ASP N  1 1  62 ASP CA  1 1  62 ASP C       -135.0     75.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        277 PSI   1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C   1 1  63 MET N        -75.0    185.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        278 PSI   1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C   1 1  63 MET N         25.0     55.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        279 PSI   1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP C   1 1  63 MET N        105.0    185.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        280 PHI   1 1  62 ASP C  1 1  63 MET N  1 1  63 MET CA  1 1  63 MET C   -174.99998     75.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        281 PHI   1 1  62 ASP C  1 1  63 MET N  1 1  63 MET CA  1 1  63 MET C       -255.0    -25.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        282 PHI   1 1  62 ASP C  1 1  63 MET N  1 1  63 MET CA  1 1  63 MET C       -135.0     75.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        283 PSI   1 1  63 MET N  1 1  63 MET CA 1 1  63 MET C   1 1  64 LEU N        -75.0    185.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        284 PSI   1 1  63 MET N  1 1  63 MET CA 1 1  63 MET C   1 1  64 LEU N         25.0     55.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        285 PSI   1 1  63 MET N  1 1  63 MET CA 1 1  63 MET C   1 1  64 LEU N        105.0    185.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        286 PHI   1 1  63 MET C  1 1  64 LEU N  1 1  64 LEU CA  1 1  64 LEU C   -174.99998     75.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        287 PHI   1 1  63 MET C  1 1  64 LEU N  1 1  64 LEU CA  1 1  64 LEU C       -255.0    -25.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        288 PHI   1 1  63 MET C  1 1  64 LEU N  1 1  64 LEU CA  1 1  64 LEU C       -135.0     75.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        289 PSI   1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C   1 1  65 VAL N        -75.0    185.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        290 PSI   1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C   1 1  65 VAL N         25.0     55.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        291 PSI   1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU C   1 1  65 VAL N        105.0    185.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        292 PHI   1 1  64 LEU C  1 1  65 VAL N  1 1  65 VAL CA  1 1  65 VAL C   -174.99998     75.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        293 PHI   1 1  64 LEU C  1 1  65 VAL N  1 1  65 VAL CA  1 1  65 VAL C       -255.0    -25.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        294 PHI   1 1  64 LEU C  1 1  65 VAL N  1 1  65 VAL CA  1 1  65 VAL C       -135.0     75.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        295 PSI   1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C   1 1  66 GLU N        -75.0    185.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        296 PSI   1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C   1 1  66 GLU N         25.0     55.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        297 PSI   1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL C   1 1  66 GLU N        105.0    185.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        298 PHI   1 1  65 VAL C  1 1  66 GLU N  1 1  66 GLU CA  1 1  66 GLU C   -174.99998     75.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        299 PHI   1 1  65 VAL C  1 1  66 GLU N  1 1  66 GLU CA  1 1  66 GLU C       -255.0    -25.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        300 PHI   1 1  65 VAL C  1 1  66 GLU N  1 1  66 GLU CA  1 1  66 GLU C       -135.0     75.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        301 PSI   1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C   1 1  67 LEU N        -75.0    185.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        302 PSI   1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C   1 1  67 LEU N         25.0     55.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        303 PSI   1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU C   1 1  67 LEU N        105.0    185.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        304 PHI   1 1  66 GLU C  1 1  67 LEU N  1 1  67 LEU CA  1 1  67 LEU C   -174.99998     75.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        305 PHI   1 1  66 GLU C  1 1  67 LEU N  1 1  67 LEU CA  1 1  67 LEU C       -255.0    -25.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        306 PHI   1 1  66 GLU C  1 1  67 LEU N  1 1  67 LEU CA  1 1  67 LEU C       -135.0     75.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        307 PSI   1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C   1 1  68 LEU N        -75.0    185.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        308 PSI   1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C   1 1  68 LEU N         25.0     55.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        309 PSI   1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU C   1 1  68 LEU N        105.0    185.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        310 PHI   1 1  67 LEU C  1 1  68 LEU N  1 1  68 LEU CA  1 1  68 LEU C   -174.99998     75.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        311 PHI   1 1  67 LEU C  1 1  68 LEU N  1 1  68 LEU CA  1 1  68 LEU C       -255.0    -25.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        312 PHI   1 1  67 LEU C  1 1  68 LEU N  1 1  68 LEU CA  1 1  68 LEU C       -135.0     75.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        313 PSI   1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C   1 1  69 ARG N        -75.0    185.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        314 PSI   1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C   1 1  69 ARG N         25.0     55.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        315 PSI   1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU C   1 1  69 ARG N        105.0    185.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        316 PHI   1 1  68 LEU C  1 1  69 ARG N  1 1  69 ARG CA  1 1  69 ARG C   -174.99998     75.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        317 PHI   1 1  68 LEU C  1 1  69 ARG N  1 1  69 ARG CA  1 1  69 ARG C       -255.0    -25.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        318 PHI   1 1  68 LEU C  1 1  69 ARG N  1 1  69 ARG CA  1 1  69 ARG C       -135.0     75.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        319 PSI   1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C   1 1  70 GLN N        -75.0    185.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        320 PSI   1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C   1 1  70 GLN N         25.0     55.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        321 PSI   1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG C   1 1  70 GLN N        105.0    185.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        322 PHI   1 1  69 ARG C  1 1  70 GLN N  1 1  70 GLN CA  1 1  70 GLN C   -174.99998     75.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        323 PHI   1 1  69 ARG C  1 1  70 GLN N  1 1  70 GLN CA  1 1  70 GLN C       -255.0    -25.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        324 PHI   1 1  69 ARG C  1 1  70 GLN N  1 1  70 GLN CA  1 1  70 GLN C       -135.0     75.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        325 PSI   1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C   1 1  71 MET N        -75.0    185.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        326 PSI   1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C   1 1  71 MET N         25.0     55.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        327 PSI   1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN C   1 1  71 MET N        105.0    185.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        328 PHI   1 1  70 GLN C  1 1  71 MET N  1 1  71 MET CA  1 1  71 MET C   -174.99998     75.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        329 PHI   1 1  70 GLN C  1 1  71 MET N  1 1  71 MET CA  1 1  71 MET C       -255.0    -25.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        330 PHI   1 1  70 GLN C  1 1  71 MET N  1 1  71 MET CA  1 1  71 MET C       -135.0     75.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        331 PSI   1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C   1 1  72 ALA N        -75.0    185.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        332 PSI   1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C   1 1  72 ALA N         25.0     55.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        333 PSI   1 1  71 MET N  1 1  71 MET CA 1 1  71 MET C   1 1  72 ALA N        105.0    185.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        334 PHI   1 1  71 MET C  1 1  72 ALA N  1 1  72 ALA CA  1 1  72 ALA C   -174.99998     75.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        335 PHI   1 1  71 MET C  1 1  72 ALA N  1 1  72 ALA CA  1 1  72 ALA C       -255.0    -25.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        336 PHI   1 1  71 MET C  1 1  72 ALA N  1 1  72 ALA CA  1 1  72 ALA C       -135.0     75.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        337 PSI   1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C   1 1  73 ILE N        -75.0    185.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        338 PSI   1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C   1 1  73 ILE N         25.0     55.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        339 PSI   1 1  72 ALA N  1 1  72 ALA CA 1 1  72 ALA C   1 1  73 ILE N        105.0    185.0 .  72 ALA . .  72 ALA . .  72 ALA . .  72 ALA . 1 1 
        340 PHI   1 1  72 ALA C  1 1  73 ILE N  1 1  73 ILE CA  1 1  73 ILE C   -174.99998     75.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        341 PHI   1 1  72 ALA C  1 1  73 ILE N  1 1  73 ILE CA  1 1  73 ILE C       -255.0    -25.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        342 PHI   1 1  72 ALA C  1 1  73 ILE N  1 1  73 ILE CA  1 1  73 ILE C       -135.0     75.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        343 PSI   1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C   1 1  74 SER N        -75.0    185.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        344 PSI   1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C   1 1  74 SER N         25.0     55.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        345 PSI   1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE C   1 1  74 SER N        105.0    185.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        346 PHI   1 1  75 PRO C  1 1  76 ARG N  1 1  76 ARG CA  1 1  76 ARG C   -174.99998     75.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        347 PHI   1 1  75 PRO C  1 1  76 ARG N  1 1  76 ARG CA  1 1  76 ARG C       -255.0    -25.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        348 PHI   1 1  75 PRO C  1 1  76 ARG N  1 1  76 ARG CA  1 1  76 ARG C       -135.0     75.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        349 PSI   1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG C   1 1  77 ALA N        -75.0    185.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        350 PSI   1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG C   1 1  77 ALA N         25.0     55.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        351 PSI   1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG C   1 1  77 ALA N        105.0    185.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        352 PHI   1 1  76 ARG C  1 1  77 ALA N  1 1  77 ALA CA  1 1  77 ALA C   -174.99998     75.0 .  77 ALA . .  77 ALA . .  77 ALA . .  77 ALA . 1 1 
        353 PHI   1 1  76 ARG C  1 1  77 ALA N  1 1  77 ALA CA  1 1  77 ALA C       -255.0    -25.0 .  77 ALA . .  77 ALA . .  77 ALA . .  77 ALA . 1 1 
        354 PHI   1 1  76 ARG C  1 1  77 ALA N  1 1  77 ALA CA  1 1  77 ALA C       -135.0     75.0 .  77 ALA . .  77 ALA . .  77 ALA . .  77 ALA . 1 1 
        355 PSI   1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C   1 1  78 LEU N        -75.0    185.0 .  77 ALA . .  77 ALA . .  77 ALA . .  77 ALA . 1 1 
        356 PSI   1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C   1 1  78 LEU N         25.0     55.0 .  77 ALA . .  77 ALA . .  77 ALA . .  77 ALA . 1 1 
        357 PSI   1 1  77 ALA N  1 1  77 ALA CA 1 1  77 ALA C   1 1  78 LEU N        105.0    185.0 .  77 ALA . .  77 ALA . .  77 ALA . .  77 ALA . 1 1 
        358 PHI   1 1  77 ALA C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C   -174.99998     75.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        359 PHI   1 1  77 ALA C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C       -255.0    -25.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        360 PHI   1 1  77 ALA C  1 1  78 LEU N  1 1  78 LEU CA  1 1  78 LEU C       -135.0     75.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        361 PSI   1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 LEU N        -75.0    185.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        362 PSI   1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 LEU N         25.0     55.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        363 PSI   1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU C   1 1  79 LEU N        105.0    185.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        364 PHI   1 1  78 LEU C  1 1  79 LEU N  1 1  79 LEU CA  1 1  79 LEU C   -174.99998     75.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        365 PHI   1 1  78 LEU C  1 1  79 LEU N  1 1  79 LEU CA  1 1  79 LEU C       -255.0    -25.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        366 PHI   1 1  78 LEU C  1 1  79 LEU N  1 1  79 LEU CA  1 1  79 LEU C       -135.0     75.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        367 PSI   1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C   1 1  80 ARG N        -75.0    185.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        368 PSI   1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C   1 1  80 ARG N         25.0     55.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        369 PSI   1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU C   1 1  80 ARG N        105.0    185.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        370 PHI   1 1  79 LEU C  1 1  80 ARG N  1 1  80 ARG CA  1 1  80 ARG C   -174.99998     75.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        371 PHI   1 1  79 LEU C  1 1  80 ARG N  1 1  80 ARG CA  1 1  80 ARG C       -255.0    -25.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        372 PHI   1 1  79 LEU C  1 1  80 ARG N  1 1  80 ARG CA  1 1  80 ARG C       -135.0     75.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        373 PSI   1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C   1 1  81 ALA N        -75.0    185.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        374 PSI   1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C   1 1  81 ALA N         25.0     55.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        375 PSI   1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG C   1 1  81 ALA N        105.0    185.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        376 PHI   1 1  80 ARG C  1 1  81 ALA N  1 1  81 ALA CA  1 1  81 ALA C   -174.99998     75.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
        377 PHI   1 1  80 ARG C  1 1  81 ALA N  1 1  81 ALA CA  1 1  81 ALA C       -255.0    -25.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
        378 PHI   1 1  80 ARG C  1 1  81 ALA N  1 1  81 ALA CA  1 1  81 ALA C       -135.0     75.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
        379 PSI   1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C   1 1  82 LYS N        -75.0    185.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
        380 PSI   1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C   1 1  82 LYS N         25.0     55.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
        381 PSI   1 1  81 ALA N  1 1  81 ALA CA 1 1  81 ALA C   1 1  82 LYS N        105.0    185.0 .  81 ALA . .  81 ALA . .  81 ALA . .  81 ALA . 1 1 
        382 PHI   1 1  81 ALA C  1 1  82 LYS N  1 1  82 LYS CA  1 1  82 LYS C   -174.99998     75.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        383 PHI   1 1  81 ALA C  1 1  82 LYS N  1 1  82 LYS CA  1 1  82 LYS C       -255.0    -25.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        384 PHI   1 1  81 ALA C  1 1  82 LYS N  1 1  82 LYS CA  1 1  82 LYS C       -135.0     75.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        385 PSI   1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C   1 1  83 GLU N        -75.0    185.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        386 PSI   1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C   1 1  83 GLU N         25.0     55.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        387 PSI   1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS C   1 1  83 GLU N        105.0    185.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        388 PHI   1 1  82 LYS C  1 1  83 GLU N  1 1  83 GLU CA  1 1  83 GLU C   -174.99998     75.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        389 PHI   1 1  82 LYS C  1 1  83 GLU N  1 1  83 GLU CA  1 1  83 GLU C       -255.0    -25.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        390 PHI   1 1  82 LYS C  1 1  83 GLU N  1 1  83 GLU CA  1 1  83 GLU C       -135.0     75.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        391 PSI   1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C   1 1  84 ALA N        -75.0    185.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        392 PSI   1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C   1 1  84 ALA N         25.0     55.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        393 PSI   1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU C   1 1  84 ALA N        105.0    185.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        394 PHI   1 1  83 GLU C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C   -174.99998     75.0 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
        395 PHI   1 1  83 GLU C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C       -255.0    -25.0 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
        396 PHI   1 1  83 GLU C  1 1  84 ALA N  1 1  84 ALA CA  1 1  84 ALA C       -135.0     75.0 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
        397 PSI   1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 ARG N        -75.0    185.0 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
        398 PSI   1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 ARG N         25.0     55.0 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
        399 PSI   1 1  84 ALA N  1 1  84 ALA CA 1 1  84 ALA C   1 1  85 ARG N        105.0    185.0 .  84 ALA . .  84 ALA . .  84 ALA . .  84 ALA . 1 1 
        400 PHI   1 1  84 ALA C  1 1  85 ARG N  1 1  85 ARG CA  1 1  85 ARG C   -174.99998     75.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        401 PHI   1 1  84 ALA C  1 1  85 ARG N  1 1  85 ARG CA  1 1  85 ARG C       -255.0    -25.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        402 PHI   1 1  84 ALA C  1 1  85 ARG N  1 1  85 ARG CA  1 1  85 ARG C       -135.0     75.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        403 PSI   1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C   1 1  86 TYR N        -75.0    185.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        404 PSI   1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C   1 1  86 TYR N         25.0     55.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        405 PSI   1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG C   1 1  86 TYR N        105.0    185.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        406 PHI   1 1  85 ARG C  1 1  86 TYR N  1 1  86 TYR CA  1 1  86 TYR C   -174.99998     75.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        407 PHI   1 1  85 ARG C  1 1  86 TYR N  1 1  86 TYR CA  1 1  86 TYR C       -255.0    -25.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        408 PHI   1 1  85 ARG C  1 1  86 TYR N  1 1  86 TYR CA  1 1  86 TYR C       -135.0     75.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        409 PSI   1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C   1 1  87 ALA N        -75.0    185.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        410 PSI   1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C   1 1  87 ALA N         25.0     55.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        411 PSI   1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR C   1 1  87 ALA N        105.0    185.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        412 PHI   1 1  86 TYR C  1 1  87 ALA N  1 1  87 ALA CA  1 1  87 ALA C   -174.99998     75.0 .  87 ALA . .  87 ALA . .  87 ALA . .  87 ALA . 1 1 
        413 PHI   1 1  86 TYR C  1 1  87 ALA N  1 1  87 ALA CA  1 1  87 ALA C       -255.0    -25.0 .  87 ALA . .  87 ALA . .  87 ALA . .  87 ALA . 1 1 
        414 PHI   1 1  86 TYR C  1 1  87 ALA N  1 1  87 ALA CA  1 1  87 ALA C       -135.0     75.0 .  87 ALA . .  87 ALA . .  87 ALA . .  87 ALA . 1 1 
        415 PSI   1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C   1 1  88 GLU N        -75.0    185.0 .  87 ALA . .  87 ALA . .  87 ALA . .  87 ALA . 1 1 
        416 PSI   1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C   1 1  88 GLU N         25.0     55.0 .  87 ALA . .  87 ALA . .  87 ALA . .  87 ALA . 1 1 
        417 PSI   1 1  87 ALA N  1 1  87 ALA CA 1 1  87 ALA C   1 1  88 GLU N        105.0    185.0 .  87 ALA . .  87 ALA . .  87 ALA . .  87 ALA . 1 1 
        418 PHI   1 1  87 ALA C  1 1  88 GLU N  1 1  88 GLU CA  1 1  88 GLU C   -174.99998     75.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        419 PHI   1 1  87 ALA C  1 1  88 GLU N  1 1  88 GLU CA  1 1  88 GLU C       -255.0    -25.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        420 PHI   1 1  87 ALA C  1 1  88 GLU N  1 1  88 GLU CA  1 1  88 GLU C       -135.0     75.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        421 PSI   1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C   1 1  89 LEU N        -75.0    185.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        422 PSI   1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C   1 1  89 LEU N         25.0     55.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        423 PSI   1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU C   1 1  89 LEU N        105.0    185.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        424 PHI   1 1  88 GLU C  1 1  89 LEU N  1 1  89 LEU CA  1 1  89 LEU C   -174.99998     75.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
        425 PHI   1 1  88 GLU C  1 1  89 LEU N  1 1  89 LEU CA  1 1  89 LEU C       -255.0    -25.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
        426 PHI   1 1  88 GLU C  1 1  89 LEU N  1 1  89 LEU CA  1 1  89 LEU C       -135.0     75.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
        427 PSI   1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C   1 1  90 GLY N        -75.0    185.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
        428 PSI   1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C   1 1  90 GLY N         25.0     55.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
        429 PSI   1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU C   1 1  90 GLY N        105.0    185.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
        430 PHI   1 1  90 GLY C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C   -174.99998     75.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
        431 PHI   1 1  90 GLY C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C       -255.0    -25.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
        432 PHI   1 1  90 GLY C  1 1  91 LEU N  1 1  91 LEU CA  1 1  91 LEU C       -135.0     75.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
        433 PSI   1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 ASP N        -75.0    185.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
        434 PSI   1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 ASP N         25.0     55.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
        435 PSI   1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU C   1 1  92 ASP N        105.0    185.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
        436 PHI   1 1  91 LEU C  1 1  92 ASP N  1 1  92 ASP CA  1 1  92 ASP C   -174.99998     75.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
        437 PHI   1 1  91 LEU C  1 1  92 ASP N  1 1  92 ASP CA  1 1  92 ASP C       -255.0    -25.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
        438 PHI   1 1  91 LEU C  1 1  92 ASP N  1 1  92 ASP CA  1 1  92 ASP C       -135.0     75.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
        439 PSI   1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C   1 1  93 ASP N        -75.0    185.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
        440 PSI   1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C   1 1  93 ASP N         25.0     55.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
        441 PSI   1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP C   1 1  93 ASP N        105.0    185.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
        442 PHI   1 1  94 PRO C  1 1  95 ALA N  1 1  95 ALA CA  1 1  95 ALA C   -174.99998     75.0 .  95 ALA . .  95 ALA . .  95 ALA . .  95 ALA . 1 1 
        443 PHI   1 1  94 PRO C  1 1  95 ALA N  1 1  95 ALA CA  1 1  95 ALA C       -255.0    -25.0 .  95 ALA . .  95 ALA . .  95 ALA . .  95 ALA . 1 1 
        444 PHI   1 1  94 PRO C  1 1  95 ALA N  1 1  95 ALA CA  1 1  95 ALA C       -135.0     75.0 .  95 ALA . .  95 ALA . .  95 ALA . .  95 ALA . 1 1 
        445 PSI   1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C   1 1  96 LEU N        -75.0    185.0 .  95 ALA . .  95 ALA . .  95 ALA . .  95 ALA . 1 1 
        446 PSI   1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C   1 1  96 LEU N         25.0     55.0 .  95 ALA . .  95 ALA . .  95 ALA . .  95 ALA . 1 1 
        447 PSI   1 1  95 ALA N  1 1  95 ALA CA 1 1  95 ALA C   1 1  96 LEU N        105.0    185.0 .  95 ALA . .  95 ALA . .  95 ALA . .  95 ALA . 1 1 
        448 PHI   1 1  95 ALA C  1 1  96 LEU N  1 1  96 LEU CA  1 1  96 LEU C   -174.99998     75.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        449 PHI   1 1  95 ALA C  1 1  96 LEU N  1 1  96 LEU CA  1 1  96 LEU C       -255.0    -25.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        450 PHI   1 1  95 ALA C  1 1  96 LEU N  1 1  96 LEU CA  1 1  96 LEU C       -135.0     75.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        451 PSI   1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C   1 1  97 SER N        -75.0    185.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        452 PSI   1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C   1 1  97 SER N         25.0     55.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        453 PSI   1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU C   1 1  97 SER N        105.0    185.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
        454 PHI   1 1  96 LEU C  1 1  97 SER N  1 1  97 SER CA  1 1  97 SER C   -174.99998     75.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
        455 PHI   1 1  96 LEU C  1 1  97 SER N  1 1  97 SER CA  1 1  97 SER C       -255.0    -25.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
        456 PHI   1 1  96 LEU C  1 1  97 SER N  1 1  97 SER CA  1 1  97 SER C       -135.0     75.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
        457 PSI   1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C   1 1  98 ASP N        -75.0    185.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
        458 PSI   1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C   1 1  98 ASP N         25.0     55.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
        459 PSI   1 1  97 SER N  1 1  97 SER CA 1 1  97 SER C   1 1  98 ASP N        105.0    185.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
        460 PHI   1 1  97 SER C  1 1  98 ASP N  1 1  98 ASP CA  1 1  98 ASP C   -174.99998     75.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        461 PHI   1 1  97 SER C  1 1  98 ASP N  1 1  98 ASP CA  1 1  98 ASP C       -255.0    -25.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        462 PHI   1 1  97 SER C  1 1  98 ASP N  1 1  98 ASP CA  1 1  98 ASP C       -135.0     75.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        463 PSI   1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 GLU N        -75.0    185.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        464 PSI   1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 GLU N         25.0     55.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        465 PSI   1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP C   1 1  99 GLU N        105.0    185.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
        466 PHI   1 1  98 ASP C  1 1  99 GLU N  1 1  99 GLU CA  1 1  99 GLU C   -174.99998     75.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
        467 PHI   1 1  98 ASP C  1 1  99 GLU N  1 1  99 GLU CA  1 1  99 GLU C       -255.0    -25.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
        468 PHI   1 1  98 ASP C  1 1  99 GLU N  1 1  99 GLU CA  1 1  99 GLU C       -135.0     75.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
        469 PSI   1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C   1 1 100 VAL N        -75.0    185.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
        470 PSI   1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C   1 1 100 VAL N         25.0     55.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
        471 PSI   1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU C   1 1 100 VAL N        105.0    185.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
        472 PHI   1 1  99 GLU C  1 1 100 VAL N  1 1 100 VAL CA  1 1 100 VAL C   -174.99998     75.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
        473 PHI   1 1  99 GLU C  1 1 100 VAL N  1 1 100 VAL CA  1 1 100 VAL C       -255.0    -25.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
        474 PHI   1 1  99 GLU C  1 1 100 VAL N  1 1 100 VAL CA  1 1 100 VAL C       -135.0     75.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
        475 PSI   1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C   1 1 101 LEU N        -75.0    185.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
        476 PSI   1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C   1 1 101 LEU N         25.0     55.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
        477 PSI   1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL C   1 1 101 LEU N        105.0    185.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
        478 PHI   1 1 100 VAL C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C   -174.99998     75.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
        479 PHI   1 1 100 VAL C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C       -255.0    -25.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
        480 PHI   1 1 100 VAL C  1 1 101 LEU N  1 1 101 LEU CA  1 1 101 LEU C       -135.0     75.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
        481 PSI   1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C   1 1 102 ILE N        -75.0    185.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
        482 PSI   1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C   1 1 102 ILE N         25.0     55.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
        483 PSI   1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU C   1 1 102 ILE N        105.0    185.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
        484 PHI   1 1 101 LEU C  1 1 102 ILE N  1 1 102 ILE CA  1 1 102 ILE C   -174.99998     75.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
        485 PHI   1 1 101 LEU C  1 1 102 ILE N  1 1 102 ILE CA  1 1 102 ILE C       -255.0    -25.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
        486 PHI   1 1 101 LEU C  1 1 102 ILE N  1 1 102 ILE CA  1 1 102 ILE C       -135.0     75.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
        487 PSI   1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C   1 1 103 ASP N        -75.0    185.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
        488 PSI   1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C   1 1 103 ASP N         25.0     55.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
        489 PSI   1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE C   1 1 103 ASP N        105.0    185.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
        490 PHI   1 1 102 ILE C  1 1 103 ASP N  1 1 103 ASP CA  1 1 103 ASP C   -174.99998     75.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
        491 PHI   1 1 102 ILE C  1 1 103 ASP N  1 1 103 ASP CA  1 1 103 ASP C       -255.0    -25.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
        492 PHI   1 1 102 ILE C  1 1 103 ASP N  1 1 103 ASP CA  1 1 103 ASP C       -135.0     75.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
        493 PSI   1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C   1 1 104 ALA N        -75.0    185.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
        494 PSI   1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C   1 1 104 ALA N         25.0     55.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
        495 PSI   1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP C   1 1 104 ALA N        105.0    185.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
        496 PHI   1 1 103 ASP C  1 1 104 ALA N  1 1 104 ALA CA  1 1 104 ALA C   -174.99998     75.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
        497 PHI   1 1 103 ASP C  1 1 104 ALA N  1 1 104 ALA CA  1 1 104 ALA C       -255.0    -25.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
        498 PHI   1 1 103 ASP C  1 1 104 ALA N  1 1 104 ALA CA  1 1 104 ALA C       -135.0     75.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
        499 PSI   1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C   1 1 105 MET N        -75.0    185.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
        500 PSI   1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C   1 1 105 MET N         25.0     55.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
        501 PSI   1 1 104 ALA N  1 1 104 ALA CA 1 1 104 ALA C   1 1 105 MET N        105.0    185.0 . 104 ALA . . 104 ALA . . 104 ALA . . 104 ALA . 1 1 
        502 PHI   1 1 104 ALA C  1 1 105 MET N  1 1 105 MET CA  1 1 105 MET C   -174.99998     75.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
        503 PHI   1 1 104 ALA C  1 1 105 MET N  1 1 105 MET CA  1 1 105 MET C       -255.0    -25.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
        504 PHI   1 1 104 ALA C  1 1 105 MET N  1 1 105 MET CA  1 1 105 MET C       -135.0     75.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
        505 PSI   1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C   1 1 106 ILE N        -75.0    185.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
        506 PSI   1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C   1 1 106 ILE N         25.0     55.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
        507 PSI   1 1 105 MET N  1 1 105 MET CA 1 1 105 MET C   1 1 106 ILE N        105.0    185.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
        508 PHI   1 1 105 MET C  1 1 106 ILE N  1 1 106 ILE CA  1 1 106 ILE C   -174.99998     75.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
        509 PHI   1 1 105 MET C  1 1 106 ILE N  1 1 106 ILE CA  1 1 106 ILE C       -255.0    -25.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
        510 PHI   1 1 105 MET C  1 1 106 ILE N  1 1 106 ILE CA  1 1 106 ILE C       -135.0     75.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
        511 PSI   1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C   1 1 107 SER N        -75.0    185.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
        512 PSI   1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C   1 1 107 SER N         25.0     55.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
        513 PSI   1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE C   1 1 107 SER N        105.0    185.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
        514 PHI   1 1 106 ILE C  1 1 107 SER N  1 1 107 SER CA  1 1 107 SER C   -174.99998     75.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
        515 PHI   1 1 106 ILE C  1 1 107 SER N  1 1 107 SER CA  1 1 107 SER C       -255.0    -25.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
        516 PHI   1 1 106 ILE C  1 1 107 SER N  1 1 107 SER CA  1 1 107 SER C       -135.0     75.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
        517 PSI   1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C   1 1 108 ASN N        -75.0    185.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
        518 PSI   1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C   1 1 108 ASN N         25.0     55.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
        519 PSI   1 1 107 SER N  1 1 107 SER CA 1 1 107 SER C   1 1 108 ASN N        105.0    185.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
        520 PHI   1 1 109 PRO C  1 1 110 VAL N  1 1 110 VAL CA  1 1 110 VAL C   -174.99998     75.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
        521 PHI   1 1 109 PRO C  1 1 110 VAL N  1 1 110 VAL CA  1 1 110 VAL C       -255.0    -25.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
        522 PHI   1 1 109 PRO C  1 1 110 VAL N  1 1 110 VAL CA  1 1 110 VAL C       -135.0     75.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
        523 PSI   1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C   1 1 111 LEU N        -75.0    185.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
        524 PSI   1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C   1 1 111 LEU N         25.0     55.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
        525 PSI   1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL C   1 1 111 LEU N        105.0    185.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
        526 PHI   1 1 110 VAL C  1 1 111 LEU N  1 1 111 LEU CA  1 1 111 LEU C   -174.99998     75.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
        527 PHI   1 1 110 VAL C  1 1 111 LEU N  1 1 111 LEU CA  1 1 111 LEU C       -255.0    -25.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
        528 PHI   1 1 110 VAL C  1 1 111 LEU N  1 1 111 LEU CA  1 1 111 LEU C       -135.0     75.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
        529 PSI   1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C   1 1 112 MET N        -75.0    185.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
        530 PSI   1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C   1 1 112 MET N         25.0     55.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
        531 PSI   1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU C   1 1 112 MET N        105.0    185.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
        532 PHI   1 1 111 LEU C  1 1 112 MET N  1 1 112 MET CA  1 1 112 MET C   -174.99998     75.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
        533 PHI   1 1 111 LEU C  1 1 112 MET N  1 1 112 MET CA  1 1 112 MET C       -255.0    -25.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
        534 PHI   1 1 111 LEU C  1 1 112 MET N  1 1 112 MET CA  1 1 112 MET C       -135.0     75.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
        535 PSI   1 1 112 MET N  1 1 112 MET CA 1 1 112 MET C   1 1 113 ASN N        -75.0    185.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
        536 PSI   1 1 112 MET N  1 1 112 MET CA 1 1 112 MET C   1 1 113 ASN N         25.0     55.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
        537 PSI   1 1 112 MET N  1 1 112 MET CA 1 1 112 MET C   1 1 113 ASN N        105.0    185.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
        538 PHI   1 1 112 MET C  1 1 113 ASN N  1 1 113 ASN CA  1 1 113 ASN C   -174.99998     75.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
        539 PHI   1 1 112 MET C  1 1 113 ASN N  1 1 113 ASN CA  1 1 113 ASN C       -255.0    -25.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
        540 PHI   1 1 112 MET C  1 1 113 ASN N  1 1 113 ASN CA  1 1 113 ASN C       -135.0     75.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
        541 PSI   1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C   1 1 114 ARG N        -75.0    185.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
        542 PSI   1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C   1 1 114 ARG N         25.0     55.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
        543 PSI   1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN C   1 1 114 ARG N        105.0    185.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
        544 PHI   1 1 115 PRO C  1 1 116 VAL N  1 1 116 VAL CA  1 1 116 VAL C   -174.99998     75.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
        545 PHI   1 1 115 PRO C  1 1 116 VAL N  1 1 116 VAL CA  1 1 116 VAL C       -255.0    -25.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
        546 PHI   1 1 115 PRO C  1 1 116 VAL N  1 1 116 VAL CA  1 1 116 VAL C       -135.0     75.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
        547 PSI   1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C   1 1 117 VAL N        -75.0    185.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
        548 PSI   1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C   1 1 117 VAL N         25.0     55.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
        549 PSI   1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL C   1 1 117 VAL N        105.0    185.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
        550 PHI   1 1 116 VAL C  1 1 117 VAL N  1 1 117 VAL CA  1 1 117 VAL C   -174.99998     75.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
        551 PHI   1 1 116 VAL C  1 1 117 VAL N  1 1 117 VAL CA  1 1 117 VAL C       -255.0    -25.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
        552 PHI   1 1 116 VAL C  1 1 117 VAL N  1 1 117 VAL CA  1 1 117 VAL C       -135.0     75.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
        553 PSI   1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C   1 1 118 VAL N        -75.0    185.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
        554 PSI   1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C   1 1 118 VAL N         25.0     55.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
        555 PSI   1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL C   1 1 118 VAL N        105.0    185.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
        556 PHI   1 1 117 VAL C  1 1 118 VAL N  1 1 118 VAL CA  1 1 118 VAL C   -174.99998     75.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
        557 PHI   1 1 117 VAL C  1 1 118 VAL N  1 1 118 VAL CA  1 1 118 VAL C       -255.0    -25.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
        558 PHI   1 1 117 VAL C  1 1 118 VAL N  1 1 118 VAL CA  1 1 118 VAL C       -135.0     75.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
        559 PSI   1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C   1 1 119 THR N        -75.0    185.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
        560 PSI   1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C   1 1 119 THR N         25.0     55.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
        561 PSI   1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL C   1 1 119 THR N        105.0    185.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
        562 PHI   1 1 120 PRO C  1 1 121 LYS N  1 1 121 LYS CA  1 1 121 LYS C   -174.99998     75.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
        563 PHI   1 1 120 PRO C  1 1 121 LYS N  1 1 121 LYS CA  1 1 121 LYS C       -255.0    -25.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
        564 PHI   1 1 120 PRO C  1 1 121 LYS N  1 1 121 LYS CA  1 1 121 LYS C       -135.0     75.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
        565 PSI   1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C   1 1 122 GLY N        -75.0    185.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
        566 PSI   1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C   1 1 122 GLY N         25.0     55.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
        567 PSI   1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS C   1 1 122 GLY N        105.0    185.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
        568 PHI   1 1 122 GLY C  1 1 123 VAL N  1 1 123 VAL CA  1 1 123 VAL C   -174.99998     75.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
        569 PHI   1 1 122 GLY C  1 1 123 VAL N  1 1 123 VAL CA  1 1 123 VAL C       -255.0    -25.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
        570 PHI   1 1 122 GLY C  1 1 123 VAL N  1 1 123 VAL CA  1 1 123 VAL C       -135.0     75.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
        571 PSI   1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C   1 1 124 ARG N        -75.0    185.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
        572 PSI   1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C   1 1 124 ARG N         25.0     55.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
        573 PSI   1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL C   1 1 124 ARG N        105.0    185.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
        574 PHI   1 1 123 VAL C  1 1 124 ARG N  1 1 124 ARG CA  1 1 124 ARG C   -174.99998     75.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        575 PHI   1 1 123 VAL C  1 1 124 ARG N  1 1 124 ARG CA  1 1 124 ARG C       -255.0    -25.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        576 PHI   1 1 123 VAL C  1 1 124 ARG N  1 1 124 ARG CA  1 1 124 ARG C       -135.0     75.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        577 PSI   1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG C   1 1 125 LEU N        -75.0    185.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        578 PSI   1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG C   1 1 125 LEU N         25.0     55.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        579 PSI   1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG C   1 1 125 LEU N        105.0    185.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
        580 PHI   1 1 124 ARG C  1 1 125 LEU N  1 1 125 LEU CA  1 1 125 LEU C   -174.99998     75.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
        581 PHI   1 1 124 ARG C  1 1 125 LEU N  1 1 125 LEU CA  1 1 125 LEU C       -255.0    -25.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
        582 PHI   1 1 124 ARG C  1 1 125 LEU N  1 1 125 LEU CA  1 1 125 LEU C       -135.0     75.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
        583 PSI   1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C   1 1 126 CYS N        -75.0    185.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
        584 PSI   1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C   1 1 126 CYS N         25.0     55.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
        585 PSI   1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU C   1 1 126 CYS N        105.0    185.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
        586 PHI   1 1 125 LEU C  1 1 126 CYS N  1 1 126 CYS CA  1 1 126 CYS C   -174.99998     75.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
        587 PHI   1 1 125 LEU C  1 1 126 CYS N  1 1 126 CYS CA  1 1 126 CYS C       -255.0    -25.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
        588 PHI   1 1 125 LEU C  1 1 126 CYS N  1 1 126 CYS CA  1 1 126 CYS C       -135.0     75.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
        589 PSI   1 1 126 CYS N  1 1 126 CYS CA 1 1 126 CYS C   1 1 127 ARG N        -75.0    185.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
        590 PSI   1 1 126 CYS N  1 1 126 CYS CA 1 1 126 CYS C   1 1 127 ARG N         25.0     55.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
        591 PSI   1 1 126 CYS N  1 1 126 CYS CA 1 1 126 CYS C   1 1 127 ARG N        105.0    185.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
        592 PHI   1 1 128 PRO C  1 1 129 ALA N  1 1 129 ALA CA  1 1 129 ALA C   -174.99998     75.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
        593 PHI   1 1 128 PRO C  1 1 129 ALA N  1 1 129 ALA CA  1 1 129 ALA C       -255.0    -25.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
        594 PHI   1 1 128 PRO C  1 1 129 ALA N  1 1 129 ALA CA  1 1 129 ALA C       -135.0     75.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
        595 PSI   1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C   1 1 130 GLU N        -75.0    185.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
        596 PSI   1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C   1 1 130 GLU N         25.0     55.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
        597 PSI   1 1 129 ALA N  1 1 129 ALA CA 1 1 129 ALA C   1 1 130 GLU N        105.0    185.0 . 129 ALA . . 129 ALA . . 129 ALA . . 129 ALA . 1 1 
        598 PHI   1 1 129 ALA C  1 1 130 GLU N  1 1 130 GLU CA  1 1 130 GLU C   -174.99998     75.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
        599 PHI   1 1 129 ALA C  1 1 130 GLU N  1 1 130 GLU CA  1 1 130 GLU C       -255.0    -25.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
        600 PHI   1 1 129 ALA C  1 1 130 GLU N  1 1 130 GLU CA  1 1 130 GLU C       -135.0     75.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
        601 PSI   1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C   1 1 131 THR N        -75.0    185.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
        602 PSI   1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C   1 1 131 THR N         25.0     55.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
        603 PSI   1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU C   1 1 131 THR N        105.0    185.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
        604 PHI   1 1 130 GLU C  1 1 131 THR N  1 1 131 THR CA  1 1 131 THR C   -174.99998     75.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
        605 PHI   1 1 130 GLU C  1 1 131 THR N  1 1 131 THR CA  1 1 131 THR C       -255.0    -25.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
        606 PHI   1 1 130 GLU C  1 1 131 THR N  1 1 131 THR CA  1 1 131 THR C       -135.0     75.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
        607 PSI   1 1 131 THR N  1 1 131 THR CA 1 1 131 THR C   1 1 132 VAL N        -75.0    185.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
        608 PSI   1 1 131 THR N  1 1 131 THR CA 1 1 131 THR C   1 1 132 VAL N         25.0     55.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
        609 PSI   1 1 131 THR N  1 1 131 THR CA 1 1 131 THR C   1 1 132 VAL N        105.0    185.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
        610 PHI   1 1 131 THR C  1 1 132 VAL N  1 1 132 VAL CA  1 1 132 VAL C   -174.99998     75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
        611 PHI   1 1 131 THR C  1 1 132 VAL N  1 1 132 VAL CA  1 1 132 VAL C       -255.0    -25.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
        612 PHI   1 1 131 THR C  1 1 132 VAL N  1 1 132 VAL CA  1 1 132 VAL C       -135.0     75.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
        613 PSI   1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C   1 1 133 GLN N        -75.0    185.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
        614 PSI   1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C   1 1 133 GLN N         25.0     55.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
        615 PSI   1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL C   1 1 133 GLN N        105.0    185.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
        616 PHI   1 1 132 VAL C  1 1 133 GLN N  1 1 133 GLN CA  1 1 133 GLN C   -174.99998     75.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
        617 PHI   1 1 132 VAL C  1 1 133 GLN N  1 1 133 GLN CA  1 1 133 GLN C       -255.0    -25.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
        618 PHI   1 1 132 VAL C  1 1 133 GLN N  1 1 133 GLN CA  1 1 133 GLN C       -135.0     75.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
        619 PSI   1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN C   1 1 134 GLU N        -75.0    185.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
        620 PSI   1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN C   1 1 134 GLU N         25.0     55.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
        621 PSI   1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN C   1 1 134 GLU N        105.0    185.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
        622 PHI   1 1 133 GLN C  1 1 134 GLU N  1 1 134 GLU CA  1 1 134 GLU C   -174.99998     75.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
        623 PHI   1 1 133 GLN C  1 1 134 GLU N  1 1 134 GLU CA  1 1 134 GLU C       -255.0    -25.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
        624 PHI   1 1 133 GLN C  1 1 134 GLU N  1 1 134 GLU CA  1 1 134 GLU C       -135.0     75.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
        625 PSI   1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C   1 1 135 LEU N        -75.0    185.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
        626 PSI   1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C   1 1 135 LEU N         25.0     55.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
        627 PSI   1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU C   1 1 135 LEU N        105.0    185.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
        628 PHI   1 1 134 GLU C  1 1 135 LEU N  1 1 135 LEU CA  1 1 135 LEU C   -174.99998     75.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
        629 PHI   1 1 134 GLU C  1 1 135 LEU N  1 1 135 LEU CA  1 1 135 LEU C       -255.0    -25.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
        630 PHI   1 1 134 GLU C  1 1 135 LEU N  1 1 135 LEU CA  1 1 135 LEU C       -135.0     75.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
        631 PSI   1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU C   1 1 136 LEU N        -75.0    185.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
        632 PSI   1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU C   1 1 136 LEU N         25.0     55.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
        633 PSI   1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU C   1 1 136 LEU N        105.0    185.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
        634 PHI   1 1 135 LEU C  1 1 136 LEU N  1 1 136 LEU CA  1 1 136 LEU C   -174.99998     75.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
        635 PHI   1 1 135 LEU C  1 1 136 LEU N  1 1 136 LEU CA  1 1 136 LEU C       -255.0    -25.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
        636 PHI   1 1 135 LEU C  1 1 136 LEU N  1 1 136 LEU CA  1 1 136 LEU C       -135.0     75.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
        637 CHI1  1 1   1 MET N  1 1   1 MET CA 1 1   1 MET CB  1 1   1 MET CG   -89.99999    210.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
        638 CHI1  1 1   1 MET N  1 1   1 MET CA 1 1   1 MET CB  1 1   1 MET CG      -330.0    -30.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
        639 CHI1  1 1   1 MET N  1 1   1 MET CA 1 1   1 MET CB  1 1   1 MET CG      -210.0 89.99999 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
        640 CHI2  1 1   1 MET CA 1 1   1 MET CB 1 1   1 MET CG  1 1   1 MET SD   -89.99999    210.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
        641 CHI2  1 1   1 MET CA 1 1   1 MET CB 1 1   1 MET CG  1 1   1 MET SD      -330.0    -30.0 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
        642 CHI2  1 1   1 MET CA 1 1   1 MET CB 1 1   1 MET CG  1 1   1 MET SD      -210.0 89.99999 .   1 MET . .   1 MET . .   1 MET . .   1 MET . 1 1 
        643 CHI1  1 1   3 HIS N  1 1   3 HIS CA 1 1   3 HIS CB  1 1   3 HIS CG   -89.99999    210.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
        644 CHI1  1 1   3 HIS N  1 1   3 HIS CA 1 1   3 HIS CB  1 1   3 HIS CG      -330.0    -30.0 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
        645 CHI1  1 1   3 HIS N  1 1   3 HIS CA 1 1   3 HIS CB  1 1   3 HIS CG      -210.0 89.99999 .   3 HIS . .   3 HIS . .   3 HIS . .   3 HIS . 1 1 
        646 CHI1  1 1   4 HIS N  1 1   4 HIS CA 1 1   4 HIS CB  1 1   4 HIS CG   -89.99999    210.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
        647 CHI1  1 1   4 HIS N  1 1   4 HIS CA 1 1   4 HIS CB  1 1   4 HIS CG      -330.0    -30.0 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
        648 CHI1  1 1   4 HIS N  1 1   4 HIS CA 1 1   4 HIS CB  1 1   4 HIS CG      -210.0 89.99999 .   4 HIS . .   4 HIS . .   4 HIS . .   4 HIS . 1 1 
        649 CHI1  1 1   5 HIS N  1 1   5 HIS CA 1 1   5 HIS CB  1 1   5 HIS CG   -89.99999    210.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
        650 CHI1  1 1   5 HIS N  1 1   5 HIS CA 1 1   5 HIS CB  1 1   5 HIS CG      -330.0    -30.0 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
        651 CHI1  1 1   5 HIS N  1 1   5 HIS CA 1 1   5 HIS CB  1 1   5 HIS CG      -210.0 89.99999 .   5 HIS . .   5 HIS . .   5 HIS . .   5 HIS . 1 1 
        652 CHI1  1 1   6 HIS N  1 1   6 HIS CA 1 1   6 HIS CB  1 1   6 HIS CG   -89.99999    210.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
        653 CHI1  1 1   6 HIS N  1 1   6 HIS CA 1 1   6 HIS CB  1 1   6 HIS CG      -330.0    -30.0 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
        654 CHI1  1 1   6 HIS N  1 1   6 HIS CA 1 1   6 HIS CB  1 1   6 HIS CG      -210.0 89.99999 .   6 HIS . .   6 HIS . .   6 HIS . .   6 HIS . 1 1 
        655 CHI1  1 1   7 HIS N  1 1   7 HIS CA 1 1   7 HIS CB  1 1   7 HIS CG   -89.99999    210.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
        656 CHI1  1 1   7 HIS N  1 1   7 HIS CA 1 1   7 HIS CB  1 1   7 HIS CG      -330.0    -30.0 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
        657 CHI1  1 1   7 HIS N  1 1   7 HIS CA 1 1   7 HIS CB  1 1   7 HIS CG      -210.0 89.99999 .   7 HIS . .   7 HIS . .   7 HIS . .   7 HIS . 1 1 
        658 CHI1  1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS CB  1 1   8 HIS CG   -89.99999    210.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
        659 CHI1  1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS CB  1 1   8 HIS CG      -330.0    -30.0 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
        660 CHI1  1 1   8 HIS N  1 1   8 HIS CA 1 1   8 HIS CB  1 1   8 HIS CG      -210.0 89.99999 .   8 HIS . .   8 HIS . .   8 HIS . .   8 HIS . 1 1 
        661 CHI1  1 1   9 MET N  1 1   9 MET CA 1 1   9 MET CB  1 1   9 MET CG   -89.99999    210.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
        662 CHI1  1 1   9 MET N  1 1   9 MET CA 1 1   9 MET CB  1 1   9 MET CG      -330.0    -30.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
        663 CHI1  1 1   9 MET N  1 1   9 MET CA 1 1   9 MET CB  1 1   9 MET CG      -210.0 89.99999 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
        664 CHI2  1 1   9 MET CA 1 1   9 MET CB 1 1   9 MET CG  1 1   9 MET SD   -89.99999    210.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
        665 CHI2  1 1   9 MET CA 1 1   9 MET CB 1 1   9 MET CG  1 1   9 MET SD      -330.0    -30.0 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
        666 CHI2  1 1   9 MET CA 1 1   9 MET CB 1 1   9 MET CG  1 1   9 MET SD      -210.0 89.99999 .   9 MET . .   9 MET . .   9 MET . .   9 MET . 1 1 
        667 CHI1  1 1  11 THR N  1 1  11 THR CA 1 1  11 THR CB  1 1  11 THR OG1  -89.99999    210.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
        668 CHI1  1 1  11 THR N  1 1  11 THR CA 1 1  11 THR CB  1 1  11 THR OG1     -330.0    -30.0 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
        669 CHI1  1 1  11 THR N  1 1  11 THR CA 1 1  11 THR CB  1 1  11 THR OG1     -210.0 89.99999 .  11 THR . .  11 THR . .  11 THR . .  11 THR . 1 1 
        670 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG   -89.99999    210.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        671 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG      -330.0    -30.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        672 CHI1  1 1  12 LEU N  1 1  12 LEU CA 1 1  12 LEU CB  1 1  12 LEU CG      -210.0 89.99999 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        673 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1  -89.99999    210.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        674 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1     -330.0    -30.0 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        675 CHI2  1 1  12 LEU CA 1 1  12 LEU CB 1 1  12 LEU CG  1 1  12 LEU CD1     -210.0 89.99999 .  12 LEU . .  12 LEU . .  12 LEU . .  12 LEU . 1 1 
        676 CHI1  1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU CB  1 1  13 GLU CG   -89.99999    210.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
        677 CHI1  1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU CB  1 1  13 GLU CG      -330.0    -30.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
        678 CHI1  1 1  13 GLU N  1 1  13 GLU CA 1 1  13 GLU CB  1 1  13 GLU CG      -210.0 89.99999 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
        679 CHI2  1 1  13 GLU CA 1 1  13 GLU CB 1 1  13 GLU CG  1 1  13 GLU CD   -89.99999    210.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
        680 CHI2  1 1  13 GLU CA 1 1  13 GLU CB 1 1  13 GLU CG  1 1  13 GLU CD      -330.0    -30.0 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
        681 CHI2  1 1  13 GLU CA 1 1  13 GLU CB 1 1  13 GLU CG  1 1  13 GLU CD      -210.0 89.99999 .  13 GLU . .  13 GLU . .  13 GLU . .  13 GLU . 1 1 
        682 CHI1  1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN CB  1 1  15 GLN CG   -89.99999    210.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
        683 CHI1  1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN CB  1 1  15 GLN CG      -330.0    -30.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
        684 CHI1  1 1  15 GLN N  1 1  15 GLN CA 1 1  15 GLN CB  1 1  15 GLN CG      -210.0 89.99999 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
        685 CHI2  1 1  15 GLN CA 1 1  15 GLN CB 1 1  15 GLN CG  1 1  15 GLN CD   -89.99999    210.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
        686 CHI2  1 1  15 GLN CA 1 1  15 GLN CB 1 1  15 GLN CG  1 1  15 GLN CD      -330.0    -30.0 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
        687 CHI2  1 1  15 GLN CA 1 1  15 GLN CB 1 1  15 GLN CG  1 1  15 GLN CD      -210.0 89.99999 .  15 GLN . .  15 GLN . .  15 GLN . .  15 GLN . 1 1 
        688 CHI1  1 1  16 THR N  1 1  16 THR CA 1 1  16 THR CB  1 1  16 THR OG1  -89.99999    210.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
        689 CHI1  1 1  16 THR N  1 1  16 THR CA 1 1  16 THR CB  1 1  16 THR OG1     -330.0    -30.0 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
        690 CHI1  1 1  16 THR N  1 1  16 THR CA 1 1  16 THR CB  1 1  16 THR OG1     -210.0 89.99999 .  16 THR . .  16 THR . .  16 THR . .  16 THR . 1 1 
        691 CHI1  1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN CB  1 1  17 GLN CG   -89.99999    210.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
        692 CHI1  1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN CB  1 1  17 GLN CG      -330.0    -30.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
        693 CHI1  1 1  17 GLN N  1 1  17 GLN CA 1 1  17 GLN CB  1 1  17 GLN CG      -210.0 89.99999 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
        694 CHI2  1 1  17 GLN CA 1 1  17 GLN CB 1 1  17 GLN CG  1 1  17 GLN CD   -89.99999    210.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
        695 CHI2  1 1  17 GLN CA 1 1  17 GLN CB 1 1  17 GLN CG  1 1  17 GLN CD      -330.0    -30.0 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
        696 CHI2  1 1  17 GLN CA 1 1  17 GLN CB 1 1  17 GLN CG  1 1  17 GLN CD      -210.0 89.99999 .  17 GLN . .  17 GLN . .  17 GLN . .  17 GLN . 1 1 
        697 CHI1  1 1  21 SER N  1 1  21 SER CA 1 1  21 SER CB  1 1  21 SER OG   -89.99999    210.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
        698 CHI1  1 1  21 SER N  1 1  21 SER CA 1 1  21 SER CB  1 1  21 SER OG      -330.0    -30.0 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
        699 CHI1  1 1  21 SER N  1 1  21 SER CA 1 1  21 SER CB  1 1  21 SER OG      -210.0 89.99999 .  21 SER . .  21 SER . .  21 SER . .  21 SER . 1 1 
        700 CHI1  1 1  22 MET N  1 1  22 MET CA 1 1  22 MET CB  1 1  22 MET CG   -89.99999    210.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        701 CHI1  1 1  22 MET N  1 1  22 MET CA 1 1  22 MET CB  1 1  22 MET CG      -330.0    -30.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        702 CHI1  1 1  22 MET N  1 1  22 MET CA 1 1  22 MET CB  1 1  22 MET CG      -210.0 89.99999 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        703 CHI2  1 1  22 MET CA 1 1  22 MET CB 1 1  22 MET CG  1 1  22 MET SD   -89.99999    210.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        704 CHI2  1 1  22 MET CA 1 1  22 MET CB 1 1  22 MET CG  1 1  22 MET SD      -330.0    -30.0 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        705 CHI2  1 1  22 MET CA 1 1  22 MET CB 1 1  22 MET CG  1 1  22 MET SD      -210.0 89.99999 .  22 MET . .  22 MET . .  22 MET . .  22 MET . 1 1 
        706 CHI1  1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP CB  1 1  23 ASP CG   -89.99999    210.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        707 CHI1  1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP CB  1 1  23 ASP CG      -330.0    -30.0 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        708 CHI1  1 1  23 ASP N  1 1  23 ASP CA 1 1  23 ASP CB  1 1  23 ASP CG      -210.0 89.99999 .  23 ASP . .  23 ASP . .  23 ASP . .  23 ASP . 1 1 
        709 CHI1  1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL CB  1 1  24 VAL CG1  -89.99999    210.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        710 CHI1  1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL CB  1 1  24 VAL CG1     -330.0    -30.0 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        711 CHI1  1 1  24 VAL N  1 1  24 VAL CA 1 1  24 VAL CB  1 1  24 VAL CG1     -210.0 89.99999 .  24 VAL . .  24 VAL . .  24 VAL . .  24 VAL . 1 1 
        712 CHI1  1 1  25 THR N  1 1  25 THR CA 1 1  25 THR CB  1 1  25 THR OG1  -89.99999    210.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        713 CHI1  1 1  25 THR N  1 1  25 THR CA 1 1  25 THR CB  1 1  25 THR OG1     -330.0    -30.0 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        714 CHI1  1 1  25 THR N  1 1  25 THR CA 1 1  25 THR CB  1 1  25 THR OG1     -210.0 89.99999 .  25 THR . .  25 THR . .  25 THR . .  25 THR . 1 1 
        715 CHI1  1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1  -89.99999    210.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        716 CHI1  1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1     -330.0    -30.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        717 CHI1  1 1  26 ILE N  1 1  26 ILE CA 1 1  26 ILE CB  1 1  26 ILE CG1     -210.0 89.99999 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        718 CHI21 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1  -89.99999    210.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        719 CHI21 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1     -330.0    -30.0 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        720 CHI21 1 1  26 ILE CA 1 1  26 ILE CB 1 1  26 ILE CG1 1 1  26 ILE CD1     -210.0 89.99999 .  26 ILE . .  26 ILE . .  26 ILE . .  26 ILE . 1 1 
        721 CHI1  1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR CB  1 1  27 TYR CG   -89.99999    210.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        722 CHI1  1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR CB  1 1  27 TYR CG      -330.0    -30.0 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        723 CHI1  1 1  27 TYR N  1 1  27 TYR CA 1 1  27 TYR CB  1 1  27 TYR CG      -210.0 89.99999 .  27 TYR . .  27 TYR . .  27 TYR . .  27 TYR . 1 1 
        724 CHI1  1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS CB  1 1  28 HIS CG   -89.99999    210.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        725 CHI1  1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS CB  1 1  28 HIS CG      -330.0    -30.0 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        726 CHI1  1 1  28 HIS N  1 1  28 HIS CA 1 1  28 HIS CB  1 1  28 HIS CG      -210.0 89.99999 .  28 HIS . .  28 HIS . .  28 HIS . .  28 HIS . 1 1 
        727 CHI1  1 1  29 ASN N  1 1  29 ASN CA 1 1  29 ASN CB  1 1  29 ASN CG   -89.99999    210.0 .  29 ASN . .  29 ASN . .  29 ASN . .  29 ASN . 1 1 
        728 CHI1  1 1  29 ASN N  1 1  29 ASN CA 1 1  29 ASN CB  1 1  29 ASN CG      -330.0    -30.0 .  29 ASN . .  29 ASN . .  29 ASN . .  29 ASN . 1 1 
        729 CHI1  1 1  29 ASN N  1 1  29 ASN CA 1 1  29 ASN CB  1 1  29 ASN CG      -210.0 89.99999 .  29 ASN . .  29 ASN . .  29 ASN . .  29 ASN . 1 1 
        730 CHI1  1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL CB  1 1  31 VAL CG1  -89.99999    210.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        731 CHI1  1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL CB  1 1  31 VAL CG1     -330.0    -30.0 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        732 CHI1  1 1  31 VAL N  1 1  31 VAL CA 1 1  31 VAL CB  1 1  31 VAL CG1     -210.0 89.99999 .  31 VAL . .  31 VAL . .  31 VAL . .  31 VAL . 1 1 
        733 CHI1  1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS CB  1 1  32 CYS SG   -89.99999    210.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        734 CHI1  1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS CB  1 1  32 CYS SG      -330.0    -30.0 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        735 CHI1  1 1  32 CYS N  1 1  32 CYS CA 1 1  32 CYS CB  1 1  32 CYS SG      -210.0 89.99999 .  32 CYS . .  32 CYS . .  32 CYS . .  32 CYS . 1 1 
        736 CHI1  1 1  34 THR N  1 1  34 THR CA 1 1  34 THR CB  1 1  34 THR OG1  -89.99999    210.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        737 CHI1  1 1  34 THR N  1 1  34 THR CA 1 1  34 THR CB  1 1  34 THR OG1     -330.0    -30.0 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        738 CHI1  1 1  34 THR N  1 1  34 THR CA 1 1  34 THR CB  1 1  34 THR OG1     -210.0 89.99999 .  34 THR . .  34 THR . .  34 THR . .  34 THR . 1 1 
        739 CHI1  1 1  35 SER N  1 1  35 SER CA 1 1  35 SER CB  1 1  35 SER OG   -89.99999    210.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        740 CHI1  1 1  35 SER N  1 1  35 SER CA 1 1  35 SER CB  1 1  35 SER OG      -330.0    -30.0 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        741 CHI1  1 1  35 SER N  1 1  35 SER CA 1 1  35 SER CB  1 1  35 SER OG      -210.0 89.99999 .  35 SER . .  35 SER . .  35 SER . .  35 SER . 1 1 
        742 CHI1  1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG   -89.99999    210.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        743 CHI1  1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG      -330.0    -30.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        744 CHI1  1 1  36 ARG N  1 1  36 ARG CA 1 1  36 ARG CB  1 1  36 ARG CG      -210.0 89.99999 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        745 CHI2  1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD   -89.99999    210.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        746 CHI2  1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD      -330.0    -30.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        747 CHI2  1 1  36 ARG CA 1 1  36 ARG CB 1 1  36 ARG CG  1 1  36 ARG CD      -210.0 89.99999 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        748 CHI3  1 1  36 ARG CB 1 1  36 ARG CG 1 1  36 ARG CD  1 1  36 ARG NE   -89.99999    210.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        749 CHI3  1 1  36 ARG CB 1 1  36 ARG CG 1 1  36 ARG CD  1 1  36 ARG NE      -330.0    -30.0 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        750 CHI3  1 1  36 ARG CB 1 1  36 ARG CG 1 1  36 ARG CD  1 1  36 ARG NE      -210.0 89.99999 .  36 ARG . .  36 ARG . .  36 ARG . .  36 ARG . 1 1 
        751 CHI1  1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS CB  1 1  37 LYS CG   -89.99999    210.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        752 CHI1  1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS CB  1 1  37 LYS CG      -330.0    -30.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        753 CHI1  1 1  37 LYS N  1 1  37 LYS CA 1 1  37 LYS CB  1 1  37 LYS CG      -210.0 89.99999 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        754 CHI2  1 1  37 LYS CA 1 1  37 LYS CB 1 1  37 LYS CG  1 1  37 LYS CD   -89.99999    210.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        755 CHI2  1 1  37 LYS CA 1 1  37 LYS CB 1 1  37 LYS CG  1 1  37 LYS CD      -330.0    -30.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        756 CHI2  1 1  37 LYS CA 1 1  37 LYS CB 1 1  37 LYS CG  1 1  37 LYS CD      -210.0 89.99999 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        757 CHI3  1 1  37 LYS CB 1 1  37 LYS CG 1 1  37 LYS CD  1 1  37 LYS CE   -89.99999    210.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        758 CHI3  1 1  37 LYS CB 1 1  37 LYS CG 1 1  37 LYS CD  1 1  37 LYS CE      -330.0    -30.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        759 CHI3  1 1  37 LYS CB 1 1  37 LYS CG 1 1  37 LYS CD  1 1  37 LYS CE      -210.0 89.99999 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        760 CHI4  1 1  37 LYS CG 1 1  37 LYS CD 1 1  37 LYS CE  1 1  37 LYS NZ   -89.99999    210.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        761 CHI4  1 1  37 LYS CG 1 1  37 LYS CD 1 1  37 LYS CE  1 1  37 LYS NZ      -330.0    -30.0 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        762 CHI4  1 1  37 LYS CG 1 1  37 LYS CD 1 1  37 LYS CE  1 1  37 LYS NZ      -210.0 89.99999 .  37 LYS . .  37 LYS . .  37 LYS . .  37 LYS . 1 1 
        763 CHI1  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1  -89.99999    210.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        764 CHI1  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1     -330.0    -30.0 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        765 CHI1  1 1  38 VAL N  1 1  38 VAL CA 1 1  38 VAL CB  1 1  38 VAL CG1     -210.0 89.99999 .  38 VAL . .  38 VAL . .  38 VAL . .  38 VAL . 1 1 
        766 CHI1  1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU CB  1 1  39 LEU CG   -89.99999    210.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        767 CHI1  1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU CB  1 1  39 LEU CG      -330.0    -30.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        768 CHI1  1 1  39 LEU N  1 1  39 LEU CA 1 1  39 LEU CB  1 1  39 LEU CG      -210.0 89.99999 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        769 CHI2  1 1  39 LEU CA 1 1  39 LEU CB 1 1  39 LEU CG  1 1  39 LEU CD1  -89.99999    210.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        770 CHI2  1 1  39 LEU CA 1 1  39 LEU CB 1 1  39 LEU CG  1 1  39 LEU CD1     -330.0    -30.0 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        771 CHI2  1 1  39 LEU CA 1 1  39 LEU CB 1 1  39 LEU CG  1 1  39 LEU CD1     -210.0 89.99999 .  39 LEU . .  39 LEU . .  39 LEU . .  39 LEU . 1 1 
        772 CHI1  1 1  41 MET N  1 1  41 MET CA 1 1  41 MET CB  1 1  41 MET CG   -89.99999    210.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        773 CHI1  1 1  41 MET N  1 1  41 MET CA 1 1  41 MET CB  1 1  41 MET CG      -330.0    -30.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        774 CHI1  1 1  41 MET N  1 1  41 MET CA 1 1  41 MET CB  1 1  41 MET CG      -210.0 89.99999 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        775 CHI2  1 1  41 MET CA 1 1  41 MET CB 1 1  41 MET CG  1 1  41 MET SD   -89.99999    210.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        776 CHI2  1 1  41 MET CA 1 1  41 MET CB 1 1  41 MET CG  1 1  41 MET SD      -330.0    -30.0 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        777 CHI2  1 1  41 MET CA 1 1  41 MET CB 1 1  41 MET CG  1 1  41 MET SD      -210.0 89.99999 .  41 MET . .  41 MET . .  41 MET . .  41 MET . 1 1 
        778 CHI1  1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE CB  1 1  42 ILE CG1  -89.99999    210.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        779 CHI1  1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE CB  1 1  42 ILE CG1     -330.0    -30.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        780 CHI1  1 1  42 ILE N  1 1  42 ILE CA 1 1  42 ILE CB  1 1  42 ILE CG1     -210.0 89.99999 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        781 CHI21 1 1  42 ILE CA 1 1  42 ILE CB 1 1  42 ILE CG1 1 1  42 ILE CD1  -89.99999    210.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        782 CHI21 1 1  42 ILE CA 1 1  42 ILE CB 1 1  42 ILE CG1 1 1  42 ILE CD1     -330.0    -30.0 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        783 CHI21 1 1  42 ILE CA 1 1  42 ILE CB 1 1  42 ILE CG1 1 1  42 ILE CD1     -210.0 89.99999 .  42 ILE . .  42 ILE . .  42 ILE . .  42 ILE . 1 1 
        784 CHI1  1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG CB  1 1  43 ARG CG   -89.99999    210.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        785 CHI1  1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG CB  1 1  43 ARG CG      -330.0    -30.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        786 CHI1  1 1  43 ARG N  1 1  43 ARG CA 1 1  43 ARG CB  1 1  43 ARG CG      -210.0 89.99999 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        787 CHI2  1 1  43 ARG CA 1 1  43 ARG CB 1 1  43 ARG CG  1 1  43 ARG CD   -89.99999    210.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        788 CHI2  1 1  43 ARG CA 1 1  43 ARG CB 1 1  43 ARG CG  1 1  43 ARG CD      -330.0    -30.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        789 CHI2  1 1  43 ARG CA 1 1  43 ARG CB 1 1  43 ARG CG  1 1  43 ARG CD      -210.0 89.99999 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        790 CHI3  1 1  43 ARG CB 1 1  43 ARG CG 1 1  43 ARG CD  1 1  43 ARG NE   -89.99999    210.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        791 CHI3  1 1  43 ARG CB 1 1  43 ARG CG 1 1  43 ARG CD  1 1  43 ARG NE      -330.0    -30.0 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        792 CHI3  1 1  43 ARG CB 1 1  43 ARG CG 1 1  43 ARG CD  1 1  43 ARG NE      -210.0 89.99999 .  43 ARG . .  43 ARG . .  43 ARG . .  43 ARG . 1 1 
        793 CHI1  1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU CB  1 1  44 GLU CG   -89.99999    210.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        794 CHI1  1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU CB  1 1  44 GLU CG      -330.0    -30.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        795 CHI1  1 1  44 GLU N  1 1  44 GLU CA 1 1  44 GLU CB  1 1  44 GLU CG      -210.0 89.99999 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        796 CHI2  1 1  44 GLU CA 1 1  44 GLU CB 1 1  44 GLU CG  1 1  44 GLU CD   -89.99999    210.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        797 CHI2  1 1  44 GLU CA 1 1  44 GLU CB 1 1  44 GLU CG  1 1  44 GLU CD      -330.0    -30.0 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        798 CHI2  1 1  44 GLU CA 1 1  44 GLU CB 1 1  44 GLU CG  1 1  44 GLU CD      -210.0 89.99999 .  44 GLU . .  44 GLU . .  44 GLU . .  44 GLU . 1 1 
        799 CHI1  1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE CB  1 1  47 ILE CG1  -89.99999    210.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        800 CHI1  1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE CB  1 1  47 ILE CG1     -330.0    -30.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        801 CHI1  1 1  47 ILE N  1 1  47 ILE CA 1 1  47 ILE CB  1 1  47 ILE CG1     -210.0 89.99999 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        802 CHI21 1 1  47 ILE CA 1 1  47 ILE CB 1 1  47 ILE CG1 1 1  47 ILE CD1  -89.99999    210.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        803 CHI21 1 1  47 ILE CA 1 1  47 ILE CB 1 1  47 ILE CG1 1 1  47 ILE CD1     -330.0    -30.0 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        804 CHI21 1 1  47 ILE CA 1 1  47 ILE CB 1 1  47 ILE CG1 1 1  47 ILE CD1     -210.0 89.99999 .  47 ILE . .  47 ILE . .  47 ILE . .  47 ILE . 1 1 
        805 CHI1  1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU CB  1 1  48 GLU CG   -89.99999    210.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        806 CHI1  1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU CB  1 1  48 GLU CG      -330.0    -30.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        807 CHI1  1 1  48 GLU N  1 1  48 GLU CA 1 1  48 GLU CB  1 1  48 GLU CG      -210.0 89.99999 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        808 CHI2  1 1  48 GLU CA 1 1  48 GLU CB 1 1  48 GLU CG  1 1  48 GLU CD   -89.99999    210.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        809 CHI2  1 1  48 GLU CA 1 1  48 GLU CB 1 1  48 GLU CG  1 1  48 GLU CD      -330.0    -30.0 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        810 CHI2  1 1  48 GLU CA 1 1  48 GLU CB 1 1  48 GLU CG  1 1  48 GLU CD      -210.0 89.99999 .  48 GLU . .  48 GLU . .  48 GLU . .  48 GLU . 1 1 
        811 CHI1  1 1  50 HIS N  1 1  50 HIS CA 1 1  50 HIS CB  1 1  50 HIS CG   -89.99999    210.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        812 CHI1  1 1  50 HIS N  1 1  50 HIS CA 1 1  50 HIS CB  1 1  50 HIS CG      -330.0    -30.0 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        813 CHI1  1 1  50 HIS N  1 1  50 HIS CA 1 1  50 HIS CB  1 1  50 HIS CG      -210.0 89.99999 .  50 HIS . .  50 HIS . .  50 HIS . .  50 HIS . 1 1 
        814 CHI1  1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL CB  1 1  51 VAL CG1  -89.99999    210.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        815 CHI1  1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL CB  1 1  51 VAL CG1     -330.0    -30.0 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        816 CHI1  1 1  51 VAL N  1 1  51 VAL CA 1 1  51 VAL CB  1 1  51 VAL CG1     -210.0 89.99999 .  51 VAL . .  51 VAL . .  51 VAL . .  51 VAL . 1 1 
        817 CHI1  1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE CB  1 1  52 ILE CG1  -89.99999    210.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        818 CHI1  1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE CB  1 1  52 ILE CG1     -330.0    -30.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        819 CHI1  1 1  52 ILE N  1 1  52 ILE CA 1 1  52 ILE CB  1 1  52 ILE CG1     -210.0 89.99999 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        820 CHI21 1 1  52 ILE CA 1 1  52 ILE CB 1 1  52 ILE CG1 1 1  52 ILE CD1  -89.99999    210.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        821 CHI21 1 1  52 ILE CA 1 1  52 ILE CB 1 1  52 ILE CG1 1 1  52 ILE CD1     -330.0    -30.0 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        822 CHI21 1 1  52 ILE CA 1 1  52 ILE CB 1 1  52 ILE CG1 1 1  52 ILE CD1     -210.0 89.99999 .  52 ILE . .  52 ILE . .  52 ILE . .  52 ILE . 1 1 
        823 CHI1  1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU CB  1 1  53 GLU CG   -89.99999    210.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        824 CHI1  1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU CB  1 1  53 GLU CG      -330.0    -30.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        825 CHI1  1 1  53 GLU N  1 1  53 GLU CA 1 1  53 GLU CB  1 1  53 GLU CG      -210.0 89.99999 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        826 CHI2  1 1  53 GLU CA 1 1  53 GLU CB 1 1  53 GLU CG  1 1  53 GLU CD   -89.99999    210.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        827 CHI2  1 1  53 GLU CA 1 1  53 GLU CB 1 1  53 GLU CG  1 1  53 GLU CD      -330.0    -30.0 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        828 CHI2  1 1  53 GLU CA 1 1  53 GLU CB 1 1  53 GLU CG  1 1  53 GLU CD      -210.0 89.99999 .  53 GLU . .  53 GLU . .  53 GLU . .  53 GLU . 1 1 
        829 CHI1  1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR CB  1 1  54 TYR CG   -89.99999    210.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        830 CHI1  1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR CB  1 1  54 TYR CG      -330.0    -30.0 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        831 CHI1  1 1  54 TYR N  1 1  54 TYR CA 1 1  54 TYR CB  1 1  54 TYR CG      -210.0 89.99999 .  54 TYR . .  54 TYR . .  54 TYR . .  54 TYR . 1 1 
        832 CHI1  1 1  55 MET N  1 1  55 MET CA 1 1  55 MET CB  1 1  55 MET CG   -89.99999    210.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        833 CHI1  1 1  55 MET N  1 1  55 MET CA 1 1  55 MET CB  1 1  55 MET CG      -330.0    -30.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        834 CHI1  1 1  55 MET N  1 1  55 MET CA 1 1  55 MET CB  1 1  55 MET CG      -210.0 89.99999 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        835 CHI2  1 1  55 MET CA 1 1  55 MET CB 1 1  55 MET CG  1 1  55 MET SD   -89.99999    210.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        836 CHI2  1 1  55 MET CA 1 1  55 MET CB 1 1  55 MET CG  1 1  55 MET SD      -330.0    -30.0 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        837 CHI2  1 1  55 MET CA 1 1  55 MET CB 1 1  55 MET CG  1 1  55 MET SD      -210.0 89.99999 .  55 MET . .  55 MET . .  55 MET . .  55 MET . 1 1 
        838 CHI1  1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS CB  1 1  56 LYS CG   -89.99999    210.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        839 CHI1  1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS CB  1 1  56 LYS CG      -330.0    -30.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        840 CHI1  1 1  56 LYS N  1 1  56 LYS CA 1 1  56 LYS CB  1 1  56 LYS CG      -210.0 89.99999 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        841 CHI2  1 1  56 LYS CA 1 1  56 LYS CB 1 1  56 LYS CG  1 1  56 LYS CD   -89.99999    210.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        842 CHI2  1 1  56 LYS CA 1 1  56 LYS CB 1 1  56 LYS CG  1 1  56 LYS CD      -330.0    -30.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        843 CHI2  1 1  56 LYS CA 1 1  56 LYS CB 1 1  56 LYS CG  1 1  56 LYS CD      -210.0 89.99999 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        844 CHI3  1 1  56 LYS CB 1 1  56 LYS CG 1 1  56 LYS CD  1 1  56 LYS CE   -89.99999    210.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        845 CHI3  1 1  56 LYS CB 1 1  56 LYS CG 1 1  56 LYS CD  1 1  56 LYS CE      -330.0    -30.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        846 CHI3  1 1  56 LYS CB 1 1  56 LYS CG 1 1  56 LYS CD  1 1  56 LYS CE      -210.0 89.99999 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        847 CHI4  1 1  56 LYS CG 1 1  56 LYS CD 1 1  56 LYS CE  1 1  56 LYS NZ   -89.99999    210.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        848 CHI4  1 1  56 LYS CG 1 1  56 LYS CD 1 1  56 LYS CE  1 1  56 LYS NZ      -330.0    -30.0 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        849 CHI4  1 1  56 LYS CG 1 1  56 LYS CD 1 1  56 LYS CE  1 1  56 LYS NZ      -210.0 89.99999 .  56 LYS . .  56 LYS . .  56 LYS . .  56 LYS . 1 1 
        850 CHI1  1 1  57 THR N  1 1  57 THR CA 1 1  57 THR CB  1 1  57 THR OG1  -89.99999    210.0 .  57 THR . .  57 THR . .  57 THR . .  57 THR . 1 1 
        851 CHI1  1 1  57 THR N  1 1  57 THR CA 1 1  57 THR CB  1 1  57 THR OG1     -330.0    -30.0 .  57 THR . .  57 THR . .  57 THR . .  57 THR . 1 1 
        852 CHI1  1 1  57 THR N  1 1  57 THR CA 1 1  57 THR CB  1 1  57 THR OG1     -210.0 89.99999 .  57 THR . .  57 THR . .  57 THR . .  57 THR . 1 1 
        853 CHI1  1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU CB  1 1  59 LEU CG   -89.99999    210.0 .  59 LEU . .  59 LEU . .  59 LEU . .  59 LEU . 1 1 
        854 CHI1  1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU CB  1 1  59 LEU CG      -330.0    -30.0 .  59 LEU . .  59 LEU . .  59 LEU . .  59 LEU . 1 1 
        855 CHI1  1 1  59 LEU N  1 1  59 LEU CA 1 1  59 LEU CB  1 1  59 LEU CG      -210.0 89.99999 .  59 LEU . .  59 LEU . .  59 LEU . .  59 LEU . 1 1 
        856 CHI2  1 1  59 LEU CA 1 1  59 LEU CB 1 1  59 LEU CG  1 1  59 LEU CD1  -89.99999    210.0 .  59 LEU . .  59 LEU . .  59 LEU . .  59 LEU . 1 1 
        857 CHI2  1 1  59 LEU CA 1 1  59 LEU CB 1 1  59 LEU CG  1 1  59 LEU CD1     -330.0    -30.0 .  59 LEU . .  59 LEU . .  59 LEU . .  59 LEU . 1 1 
        858 CHI2  1 1  59 LEU CA 1 1  59 LEU CB 1 1  59 LEU CG  1 1  59 LEU CD1     -210.0 89.99999 .  59 LEU . .  59 LEU . .  59 LEU . .  59 LEU . 1 1 
        859 CHI1  1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG CB  1 1  61 ARG CG   -89.99999    210.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        860 CHI1  1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG CB  1 1  61 ARG CG      -330.0    -30.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        861 CHI1  1 1  61 ARG N  1 1  61 ARG CA 1 1  61 ARG CB  1 1  61 ARG CG      -210.0 89.99999 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        862 CHI2  1 1  61 ARG CA 1 1  61 ARG CB 1 1  61 ARG CG  1 1  61 ARG CD   -89.99999    210.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        863 CHI2  1 1  61 ARG CA 1 1  61 ARG CB 1 1  61 ARG CG  1 1  61 ARG CD      -330.0    -30.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        864 CHI2  1 1  61 ARG CA 1 1  61 ARG CB 1 1  61 ARG CG  1 1  61 ARG CD      -210.0 89.99999 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        865 CHI3  1 1  61 ARG CB 1 1  61 ARG CG 1 1  61 ARG CD  1 1  61 ARG NE   -89.99999    210.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        866 CHI3  1 1  61 ARG CB 1 1  61 ARG CG 1 1  61 ARG CD  1 1  61 ARG NE      -330.0    -30.0 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        867 CHI3  1 1  61 ARG CB 1 1  61 ARG CG 1 1  61 ARG CD  1 1  61 ARG NE      -210.0 89.99999 .  61 ARG . .  61 ARG . .  61 ARG . .  61 ARG . 1 1 
        868 CHI1  1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP CB  1 1  62 ASP CG   -89.99999    210.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        869 CHI1  1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP CB  1 1  62 ASP CG      -330.0    -30.0 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        870 CHI1  1 1  62 ASP N  1 1  62 ASP CA 1 1  62 ASP CB  1 1  62 ASP CG      -210.0 89.99999 .  62 ASP . .  62 ASP . .  62 ASP . .  62 ASP . 1 1 
        871 CHI1  1 1  63 MET N  1 1  63 MET CA 1 1  63 MET CB  1 1  63 MET CG   -89.99999    210.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        872 CHI1  1 1  63 MET N  1 1  63 MET CA 1 1  63 MET CB  1 1  63 MET CG      -330.0    -30.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        873 CHI1  1 1  63 MET N  1 1  63 MET CA 1 1  63 MET CB  1 1  63 MET CG      -210.0 89.99999 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        874 CHI2  1 1  63 MET CA 1 1  63 MET CB 1 1  63 MET CG  1 1  63 MET SD   -89.99999    210.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        875 CHI2  1 1  63 MET CA 1 1  63 MET CB 1 1  63 MET CG  1 1  63 MET SD      -330.0    -30.0 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        876 CHI2  1 1  63 MET CA 1 1  63 MET CB 1 1  63 MET CG  1 1  63 MET SD      -210.0 89.99999 .  63 MET . .  63 MET . .  63 MET . .  63 MET . 1 1 
        877 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG   -89.99999    210.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        878 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -330.0    -30.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        879 CHI1  1 1  64 LEU N  1 1  64 LEU CA 1 1  64 LEU CB  1 1  64 LEU CG      -210.0 89.99999 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        880 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1  -89.99999    210.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        881 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1     -330.0    -30.0 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        882 CHI2  1 1  64 LEU CA 1 1  64 LEU CB 1 1  64 LEU CG  1 1  64 LEU CD1     -210.0 89.99999 .  64 LEU . .  64 LEU . .  64 LEU . .  64 LEU . 1 1 
        883 CHI1  1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL CB  1 1  65 VAL CG1  -89.99999    210.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        884 CHI1  1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL CB  1 1  65 VAL CG1     -330.0    -30.0 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        885 CHI1  1 1  65 VAL N  1 1  65 VAL CA 1 1  65 VAL CB  1 1  65 VAL CG1     -210.0 89.99999 .  65 VAL . .  65 VAL . .  65 VAL . .  65 VAL . 1 1 
        886 CHI1  1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU CB  1 1  66 GLU CG   -89.99999    210.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        887 CHI1  1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU CB  1 1  66 GLU CG      -330.0    -30.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        888 CHI1  1 1  66 GLU N  1 1  66 GLU CA 1 1  66 GLU CB  1 1  66 GLU CG      -210.0 89.99999 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        889 CHI2  1 1  66 GLU CA 1 1  66 GLU CB 1 1  66 GLU CG  1 1  66 GLU CD   -89.99999    210.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        890 CHI2  1 1  66 GLU CA 1 1  66 GLU CB 1 1  66 GLU CG  1 1  66 GLU CD      -330.0    -30.0 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        891 CHI2  1 1  66 GLU CA 1 1  66 GLU CB 1 1  66 GLU CG  1 1  66 GLU CD      -210.0 89.99999 .  66 GLU . .  66 GLU . .  66 GLU . .  66 GLU . 1 1 
        892 CHI1  1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU CB  1 1  67 LEU CG   -89.99999    210.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        893 CHI1  1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU CB  1 1  67 LEU CG      -330.0    -30.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        894 CHI1  1 1  67 LEU N  1 1  67 LEU CA 1 1  67 LEU CB  1 1  67 LEU CG      -210.0 89.99999 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        895 CHI2  1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG  1 1  67 LEU CD1  -89.99999    210.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        896 CHI2  1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG  1 1  67 LEU CD1     -330.0    -30.0 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        897 CHI2  1 1  67 LEU CA 1 1  67 LEU CB 1 1  67 LEU CG  1 1  67 LEU CD1     -210.0 89.99999 .  67 LEU . .  67 LEU . .  67 LEU . .  67 LEU . 1 1 
        898 CHI1  1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU CB  1 1  68 LEU CG   -89.99999    210.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        899 CHI1  1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU CB  1 1  68 LEU CG      -330.0    -30.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        900 CHI1  1 1  68 LEU N  1 1  68 LEU CA 1 1  68 LEU CB  1 1  68 LEU CG      -210.0 89.99999 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        901 CHI2  1 1  68 LEU CA 1 1  68 LEU CB 1 1  68 LEU CG  1 1  68 LEU CD1  -89.99999    210.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        902 CHI2  1 1  68 LEU CA 1 1  68 LEU CB 1 1  68 LEU CG  1 1  68 LEU CD1     -330.0    -30.0 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        903 CHI2  1 1  68 LEU CA 1 1  68 LEU CB 1 1  68 LEU CG  1 1  68 LEU CD1     -210.0 89.99999 .  68 LEU . .  68 LEU . .  68 LEU . .  68 LEU . 1 1 
        904 CHI1  1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG CB  1 1  69 ARG CG   -89.99999    210.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        905 CHI1  1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG CB  1 1  69 ARG CG      -330.0    -30.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        906 CHI1  1 1  69 ARG N  1 1  69 ARG CA 1 1  69 ARG CB  1 1  69 ARG CG      -210.0 89.99999 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        907 CHI2  1 1  69 ARG CA 1 1  69 ARG CB 1 1  69 ARG CG  1 1  69 ARG CD   -89.99999    210.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        908 CHI2  1 1  69 ARG CA 1 1  69 ARG CB 1 1  69 ARG CG  1 1  69 ARG CD      -330.0    -30.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        909 CHI2  1 1  69 ARG CA 1 1  69 ARG CB 1 1  69 ARG CG  1 1  69 ARG CD      -210.0 89.99999 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        910 CHI3  1 1  69 ARG CB 1 1  69 ARG CG 1 1  69 ARG CD  1 1  69 ARG NE   -89.99999    210.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        911 CHI3  1 1  69 ARG CB 1 1  69 ARG CG 1 1  69 ARG CD  1 1  69 ARG NE      -330.0    -30.0 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        912 CHI3  1 1  69 ARG CB 1 1  69 ARG CG 1 1  69 ARG CD  1 1  69 ARG NE      -210.0 89.99999 .  69 ARG . .  69 ARG . .  69 ARG . .  69 ARG . 1 1 
        913 CHI1  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN CB  1 1  70 GLN CG   -89.99999    210.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        914 CHI1  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN CB  1 1  70 GLN CG      -330.0    -30.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        915 CHI1  1 1  70 GLN N  1 1  70 GLN CA 1 1  70 GLN CB  1 1  70 GLN CG      -210.0 89.99999 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        916 CHI2  1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD   -89.99999    210.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        917 CHI2  1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD      -330.0    -30.0 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        918 CHI2  1 1  70 GLN CA 1 1  70 GLN CB 1 1  70 GLN CG  1 1  70 GLN CD      -210.0 89.99999 .  70 GLN . .  70 GLN . .  70 GLN . .  70 GLN . 1 1 
        919 CHI1  1 1  71 MET N  1 1  71 MET CA 1 1  71 MET CB  1 1  71 MET CG   -89.99999    210.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        920 CHI1  1 1  71 MET N  1 1  71 MET CA 1 1  71 MET CB  1 1  71 MET CG      -330.0    -30.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        921 CHI1  1 1  71 MET N  1 1  71 MET CA 1 1  71 MET CB  1 1  71 MET CG      -210.0 89.99999 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        922 CHI2  1 1  71 MET CA 1 1  71 MET CB 1 1  71 MET CG  1 1  71 MET SD   -89.99999    210.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        923 CHI2  1 1  71 MET CA 1 1  71 MET CB 1 1  71 MET CG  1 1  71 MET SD      -330.0    -30.0 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        924 CHI2  1 1  71 MET CA 1 1  71 MET CB 1 1  71 MET CG  1 1  71 MET SD      -210.0 89.99999 .  71 MET . .  71 MET . .  71 MET . .  71 MET . 1 1 
        925 CHI1  1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE CB  1 1  73 ILE CG1  -89.99999    210.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        926 CHI1  1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE CB  1 1  73 ILE CG1     -330.0    -30.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        927 CHI1  1 1  73 ILE N  1 1  73 ILE CA 1 1  73 ILE CB  1 1  73 ILE CG1     -210.0 89.99999 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        928 CHI21 1 1  73 ILE CA 1 1  73 ILE CB 1 1  73 ILE CG1 1 1  73 ILE CD1  -89.99999    210.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        929 CHI21 1 1  73 ILE CA 1 1  73 ILE CB 1 1  73 ILE CG1 1 1  73 ILE CD1     -330.0    -30.0 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        930 CHI21 1 1  73 ILE CA 1 1  73 ILE CB 1 1  73 ILE CG1 1 1  73 ILE CD1     -210.0 89.99999 .  73 ILE . .  73 ILE . .  73 ILE . .  73 ILE . 1 1 
        931 CHI1  1 1  74 SER N  1 1  74 SER CA 1 1  74 SER CB  1 1  74 SER OG   -89.99999    210.0 .  74 SER . .  74 SER . .  74 SER . .  74 SER . 1 1 
        932 CHI1  1 1  74 SER N  1 1  74 SER CA 1 1  74 SER CB  1 1  74 SER OG      -330.0    -30.0 .  74 SER . .  74 SER . .  74 SER . .  74 SER . 1 1 
        933 CHI1  1 1  74 SER N  1 1  74 SER CA 1 1  74 SER CB  1 1  74 SER OG      -210.0 89.99999 .  74 SER . .  74 SER . .  74 SER . .  74 SER . 1 1 
        934 CHI1  1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG CB  1 1  76 ARG CG   -89.99999    210.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        935 CHI1  1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG CB  1 1  76 ARG CG      -330.0    -30.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        936 CHI1  1 1  76 ARG N  1 1  76 ARG CA 1 1  76 ARG CB  1 1  76 ARG CG      -210.0 89.99999 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        937 CHI2  1 1  76 ARG CA 1 1  76 ARG CB 1 1  76 ARG CG  1 1  76 ARG CD   -89.99999    210.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        938 CHI2  1 1  76 ARG CA 1 1  76 ARG CB 1 1  76 ARG CG  1 1  76 ARG CD      -330.0    -30.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        939 CHI2  1 1  76 ARG CA 1 1  76 ARG CB 1 1  76 ARG CG  1 1  76 ARG CD      -210.0 89.99999 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        940 CHI3  1 1  76 ARG CB 1 1  76 ARG CG 1 1  76 ARG CD  1 1  76 ARG NE   -89.99999    210.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        941 CHI3  1 1  76 ARG CB 1 1  76 ARG CG 1 1  76 ARG CD  1 1  76 ARG NE      -330.0    -30.0 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        942 CHI3  1 1  76 ARG CB 1 1  76 ARG CG 1 1  76 ARG CD  1 1  76 ARG NE      -210.0 89.99999 .  76 ARG . .  76 ARG . .  76 ARG . .  76 ARG . 1 1 
        943 CHI1  1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG   -89.99999    210.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        944 CHI1  1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG      -330.0    -30.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        945 CHI1  1 1  78 LEU N  1 1  78 LEU CA 1 1  78 LEU CB  1 1  78 LEU CG      -210.0 89.99999 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        946 CHI2  1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1  -89.99999    210.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        947 CHI2  1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1     -330.0    -30.0 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        948 CHI2  1 1  78 LEU CA 1 1  78 LEU CB 1 1  78 LEU CG  1 1  78 LEU CD1     -210.0 89.99999 .  78 LEU . .  78 LEU . .  78 LEU . .  78 LEU . 1 1 
        949 CHI1  1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG   -89.99999    210.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        950 CHI1  1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG      -330.0    -30.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        951 CHI1  1 1  79 LEU N  1 1  79 LEU CA 1 1  79 LEU CB  1 1  79 LEU CG      -210.0 89.99999 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        952 CHI2  1 1  79 LEU CA 1 1  79 LEU CB 1 1  79 LEU CG  1 1  79 LEU CD1  -89.99999    210.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        953 CHI2  1 1  79 LEU CA 1 1  79 LEU CB 1 1  79 LEU CG  1 1  79 LEU CD1     -330.0    -30.0 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        954 CHI2  1 1  79 LEU CA 1 1  79 LEU CB 1 1  79 LEU CG  1 1  79 LEU CD1     -210.0 89.99999 .  79 LEU . .  79 LEU . .  79 LEU . .  79 LEU . 1 1 
        955 CHI1  1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG CB  1 1  80 ARG CG   -89.99999    210.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        956 CHI1  1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG CB  1 1  80 ARG CG      -330.0    -30.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        957 CHI1  1 1  80 ARG N  1 1  80 ARG CA 1 1  80 ARG CB  1 1  80 ARG CG      -210.0 89.99999 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        958 CHI2  1 1  80 ARG CA 1 1  80 ARG CB 1 1  80 ARG CG  1 1  80 ARG CD   -89.99999    210.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        959 CHI2  1 1  80 ARG CA 1 1  80 ARG CB 1 1  80 ARG CG  1 1  80 ARG CD      -330.0    -30.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        960 CHI2  1 1  80 ARG CA 1 1  80 ARG CB 1 1  80 ARG CG  1 1  80 ARG CD      -210.0 89.99999 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        961 CHI3  1 1  80 ARG CB 1 1  80 ARG CG 1 1  80 ARG CD  1 1  80 ARG NE   -89.99999    210.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        962 CHI3  1 1  80 ARG CB 1 1  80 ARG CG 1 1  80 ARG CD  1 1  80 ARG NE      -330.0    -30.0 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        963 CHI3  1 1  80 ARG CB 1 1  80 ARG CG 1 1  80 ARG CD  1 1  80 ARG NE      -210.0 89.99999 .  80 ARG . .  80 ARG . .  80 ARG . .  80 ARG . 1 1 
        964 CHI1  1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS CB  1 1  82 LYS CG   -89.99999    210.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        965 CHI1  1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS CB  1 1  82 LYS CG      -330.0    -30.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        966 CHI1  1 1  82 LYS N  1 1  82 LYS CA 1 1  82 LYS CB  1 1  82 LYS CG      -210.0 89.99999 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        967 CHI2  1 1  82 LYS CA 1 1  82 LYS CB 1 1  82 LYS CG  1 1  82 LYS CD   -89.99999    210.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        968 CHI2  1 1  82 LYS CA 1 1  82 LYS CB 1 1  82 LYS CG  1 1  82 LYS CD      -330.0    -30.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        969 CHI2  1 1  82 LYS CA 1 1  82 LYS CB 1 1  82 LYS CG  1 1  82 LYS CD      -210.0 89.99999 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        970 CHI3  1 1  82 LYS CB 1 1  82 LYS CG 1 1  82 LYS CD  1 1  82 LYS CE   -89.99999    210.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        971 CHI3  1 1  82 LYS CB 1 1  82 LYS CG 1 1  82 LYS CD  1 1  82 LYS CE      -330.0    -30.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        972 CHI3  1 1  82 LYS CB 1 1  82 LYS CG 1 1  82 LYS CD  1 1  82 LYS CE      -210.0 89.99999 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        973 CHI4  1 1  82 LYS CG 1 1  82 LYS CD 1 1  82 LYS CE  1 1  82 LYS NZ   -89.99999    210.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        974 CHI4  1 1  82 LYS CG 1 1  82 LYS CD 1 1  82 LYS CE  1 1  82 LYS NZ      -330.0    -30.0 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        975 CHI4  1 1  82 LYS CG 1 1  82 LYS CD 1 1  82 LYS CE  1 1  82 LYS NZ      -210.0 89.99999 .  82 LYS . .  82 LYS . .  82 LYS . .  82 LYS . 1 1 
        976 CHI1  1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU CB  1 1  83 GLU CG   -89.99999    210.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        977 CHI1  1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU CB  1 1  83 GLU CG      -330.0    -30.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        978 CHI1  1 1  83 GLU N  1 1  83 GLU CA 1 1  83 GLU CB  1 1  83 GLU CG      -210.0 89.99999 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        979 CHI2  1 1  83 GLU CA 1 1  83 GLU CB 1 1  83 GLU CG  1 1  83 GLU CD   -89.99999    210.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        980 CHI2  1 1  83 GLU CA 1 1  83 GLU CB 1 1  83 GLU CG  1 1  83 GLU CD      -330.0    -30.0 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        981 CHI2  1 1  83 GLU CA 1 1  83 GLU CB 1 1  83 GLU CG  1 1  83 GLU CD      -210.0 89.99999 .  83 GLU . .  83 GLU . .  83 GLU . .  83 GLU . 1 1 
        982 CHI1  1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG CB  1 1  85 ARG CG   -89.99999    210.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        983 CHI1  1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG CB  1 1  85 ARG CG      -330.0    -30.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        984 CHI1  1 1  85 ARG N  1 1  85 ARG CA 1 1  85 ARG CB  1 1  85 ARG CG      -210.0 89.99999 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        985 CHI2  1 1  85 ARG CA 1 1  85 ARG CB 1 1  85 ARG CG  1 1  85 ARG CD   -89.99999    210.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        986 CHI2  1 1  85 ARG CA 1 1  85 ARG CB 1 1  85 ARG CG  1 1  85 ARG CD      -330.0    -30.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        987 CHI2  1 1  85 ARG CA 1 1  85 ARG CB 1 1  85 ARG CG  1 1  85 ARG CD      -210.0 89.99999 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        988 CHI3  1 1  85 ARG CB 1 1  85 ARG CG 1 1  85 ARG CD  1 1  85 ARG NE   -89.99999    210.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        989 CHI3  1 1  85 ARG CB 1 1  85 ARG CG 1 1  85 ARG CD  1 1  85 ARG NE      -330.0    -30.0 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        990 CHI3  1 1  85 ARG CB 1 1  85 ARG CG 1 1  85 ARG CD  1 1  85 ARG NE      -210.0 89.99999 .  85 ARG . .  85 ARG . .  85 ARG . .  85 ARG . 1 1 
        991 CHI1  1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR CB  1 1  86 TYR CG   -89.99999    210.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        992 CHI1  1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR CB  1 1  86 TYR CG      -330.0    -30.0 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        993 CHI1  1 1  86 TYR N  1 1  86 TYR CA 1 1  86 TYR CB  1 1  86 TYR CG      -210.0 89.99999 .  86 TYR . .  86 TYR . .  86 TYR . .  86 TYR . 1 1 
        994 CHI1  1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU CB  1 1  88 GLU CG   -89.99999    210.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        995 CHI1  1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU CB  1 1  88 GLU CG      -330.0    -30.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        996 CHI1  1 1  88 GLU N  1 1  88 GLU CA 1 1  88 GLU CB  1 1  88 GLU CG      -210.0 89.99999 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        997 CHI2  1 1  88 GLU CA 1 1  88 GLU CB 1 1  88 GLU CG  1 1  88 GLU CD   -89.99999    210.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        998 CHI2  1 1  88 GLU CA 1 1  88 GLU CB 1 1  88 GLU CG  1 1  88 GLU CD      -330.0    -30.0 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
        999 CHI2  1 1  88 GLU CA 1 1  88 GLU CB 1 1  88 GLU CG  1 1  88 GLU CD      -210.0 89.99999 .  88 GLU . .  88 GLU . .  88 GLU . .  88 GLU . 1 1 
       1000 CHI1  1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG   -89.99999    210.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       1001 CHI1  1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG      -330.0    -30.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       1002 CHI1  1 1  89 LEU N  1 1  89 LEU CA 1 1  89 LEU CB  1 1  89 LEU CG      -210.0 89.99999 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       1003 CHI2  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1  -89.99999    210.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       1004 CHI2  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1     -330.0    -30.0 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       1005 CHI2  1 1  89 LEU CA 1 1  89 LEU CB 1 1  89 LEU CG  1 1  89 LEU CD1     -210.0 89.99999 .  89 LEU . .  89 LEU . .  89 LEU . .  89 LEU . 1 1 
       1006 CHI1  1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG   -89.99999    210.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       1007 CHI1  1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG      -330.0    -30.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       1008 CHI1  1 1  91 LEU N  1 1  91 LEU CA 1 1  91 LEU CB  1 1  91 LEU CG      -210.0 89.99999 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       1009 CHI2  1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1  -89.99999    210.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       1010 CHI2  1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1     -330.0    -30.0 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       1011 CHI2  1 1  91 LEU CA 1 1  91 LEU CB 1 1  91 LEU CG  1 1  91 LEU CD1     -210.0 89.99999 .  91 LEU . .  91 LEU . .  91 LEU . .  91 LEU . 1 1 
       1012 CHI1  1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP CB  1 1  92 ASP CG   -89.99999    210.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
       1013 CHI1  1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP CB  1 1  92 ASP CG      -330.0    -30.0 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
       1014 CHI1  1 1  92 ASP N  1 1  92 ASP CA 1 1  92 ASP CB  1 1  92 ASP CG      -210.0 89.99999 .  92 ASP . .  92 ASP . .  92 ASP . .  92 ASP . 1 1 
       1015 CHI1  1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP CB  1 1  93 ASP CG   -89.99999    210.0 .  93 ASP . .  93 ASP . .  93 ASP . .  93 ASP . 1 1 
       1016 CHI1  1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP CB  1 1  93 ASP CG      -330.0    -30.0 .  93 ASP . .  93 ASP . .  93 ASP . .  93 ASP . 1 1 
       1017 CHI1  1 1  93 ASP N  1 1  93 ASP CA 1 1  93 ASP CB  1 1  93 ASP CG      -210.0 89.99999 .  93 ASP . .  93 ASP . .  93 ASP . .  93 ASP . 1 1 
       1018 CHI1  1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU CB  1 1  96 LEU CG   -89.99999    210.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       1019 CHI1  1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU CB  1 1  96 LEU CG      -330.0    -30.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       1020 CHI1  1 1  96 LEU N  1 1  96 LEU CA 1 1  96 LEU CB  1 1  96 LEU CG      -210.0 89.99999 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       1021 CHI2  1 1  96 LEU CA 1 1  96 LEU CB 1 1  96 LEU CG  1 1  96 LEU CD1  -89.99999    210.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       1022 CHI2  1 1  96 LEU CA 1 1  96 LEU CB 1 1  96 LEU CG  1 1  96 LEU CD1     -330.0    -30.0 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       1023 CHI2  1 1  96 LEU CA 1 1  96 LEU CB 1 1  96 LEU CG  1 1  96 LEU CD1     -210.0 89.99999 .  96 LEU . .  96 LEU . .  96 LEU . .  96 LEU . 1 1 
       1024 CHI1  1 1  97 SER N  1 1  97 SER CA 1 1  97 SER CB  1 1  97 SER OG   -89.99999    210.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       1025 CHI1  1 1  97 SER N  1 1  97 SER CA 1 1  97 SER CB  1 1  97 SER OG      -330.0    -30.0 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       1026 CHI1  1 1  97 SER N  1 1  97 SER CA 1 1  97 SER CB  1 1  97 SER OG      -210.0 89.99999 .  97 SER . .  97 SER . .  97 SER . .  97 SER . 1 1 
       1027 CHI1  1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP CB  1 1  98 ASP CG   -89.99999    210.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
       1028 CHI1  1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP CB  1 1  98 ASP CG      -330.0    -30.0 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
       1029 CHI1  1 1  98 ASP N  1 1  98 ASP CA 1 1  98 ASP CB  1 1  98 ASP CG      -210.0 89.99999 .  98 ASP . .  98 ASP . .  98 ASP . .  98 ASP . 1 1 
       1030 CHI1  1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU CB  1 1  99 GLU CG   -89.99999    210.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       1031 CHI1  1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU CB  1 1  99 GLU CG      -330.0    -30.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       1032 CHI1  1 1  99 GLU N  1 1  99 GLU CA 1 1  99 GLU CB  1 1  99 GLU CG      -210.0 89.99999 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       1033 CHI2  1 1  99 GLU CA 1 1  99 GLU CB 1 1  99 GLU CG  1 1  99 GLU CD   -89.99999    210.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       1034 CHI2  1 1  99 GLU CA 1 1  99 GLU CB 1 1  99 GLU CG  1 1  99 GLU CD      -330.0    -30.0 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       1035 CHI2  1 1  99 GLU CA 1 1  99 GLU CB 1 1  99 GLU CG  1 1  99 GLU CD      -210.0 89.99999 .  99 GLU . .  99 GLU . .  99 GLU . .  99 GLU . 1 1 
       1036 CHI1  1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL CB  1 1 100 VAL CG1  -89.99999    210.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
       1037 CHI1  1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL CB  1 1 100 VAL CG1     -330.0    -30.0 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
       1038 CHI1  1 1 100 VAL N  1 1 100 VAL CA 1 1 100 VAL CB  1 1 100 VAL CG1     -210.0 89.99999 . 100 VAL . . 100 VAL . . 100 VAL . . 100 VAL . 1 1 
       1039 CHI1  1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG   -89.99999    210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       1040 CHI1  1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG      -330.0    -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       1041 CHI1  1 1 101 LEU N  1 1 101 LEU CA 1 1 101 LEU CB  1 1 101 LEU CG      -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       1042 CHI2  1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1  -89.99999    210.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       1043 CHI2  1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1     -330.0    -30.0 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       1044 CHI2  1 1 101 LEU CA 1 1 101 LEU CB 1 1 101 LEU CG  1 1 101 LEU CD1     -210.0 89.99999 . 101 LEU . . 101 LEU . . 101 LEU . . 101 LEU . 1 1 
       1045 CHI1  1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE CB  1 1 102 ILE CG1  -89.99999    210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
       1046 CHI1  1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE CB  1 1 102 ILE CG1     -330.0    -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
       1047 CHI1  1 1 102 ILE N  1 1 102 ILE CA 1 1 102 ILE CB  1 1 102 ILE CG1     -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
       1048 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1  -89.99999    210.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
       1049 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1     -330.0    -30.0 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
       1050 CHI21 1 1 102 ILE CA 1 1 102 ILE CB 1 1 102 ILE CG1 1 1 102 ILE CD1     -210.0 89.99999 . 102 ILE . . 102 ILE . . 102 ILE . . 102 ILE . 1 1 
       1051 CHI1  1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP CB  1 1 103 ASP CG   -89.99999    210.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
       1052 CHI1  1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP CB  1 1 103 ASP CG      -330.0    -30.0 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
       1053 CHI1  1 1 103 ASP N  1 1 103 ASP CA 1 1 103 ASP CB  1 1 103 ASP CG      -210.0 89.99999 . 103 ASP . . 103 ASP . . 103 ASP . . 103 ASP . 1 1 
       1054 CHI1  1 1 105 MET N  1 1 105 MET CA 1 1 105 MET CB  1 1 105 MET CG   -89.99999    210.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       1055 CHI1  1 1 105 MET N  1 1 105 MET CA 1 1 105 MET CB  1 1 105 MET CG      -330.0    -30.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       1056 CHI1  1 1 105 MET N  1 1 105 MET CA 1 1 105 MET CB  1 1 105 MET CG      -210.0 89.99999 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       1057 CHI2  1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG  1 1 105 MET SD   -89.99999    210.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       1058 CHI2  1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG  1 1 105 MET SD      -330.0    -30.0 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       1059 CHI2  1 1 105 MET CA 1 1 105 MET CB 1 1 105 MET CG  1 1 105 MET SD      -210.0 89.99999 . 105 MET . . 105 MET . . 105 MET . . 105 MET . 1 1 
       1060 CHI1  1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE CB  1 1 106 ILE CG1  -89.99999    210.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       1061 CHI1  1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE CB  1 1 106 ILE CG1     -330.0    -30.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       1062 CHI1  1 1 106 ILE N  1 1 106 ILE CA 1 1 106 ILE CB  1 1 106 ILE CG1     -210.0 89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       1063 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1  -89.99999    210.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       1064 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1     -330.0    -30.0 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       1065 CHI21 1 1 106 ILE CA 1 1 106 ILE CB 1 1 106 ILE CG1 1 1 106 ILE CD1     -210.0 89.99999 . 106 ILE . . 106 ILE . . 106 ILE . . 106 ILE . 1 1 
       1066 CHI1  1 1 107 SER N  1 1 107 SER CA 1 1 107 SER CB  1 1 107 SER OG   -89.99999    210.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       1067 CHI1  1 1 107 SER N  1 1 107 SER CA 1 1 107 SER CB  1 1 107 SER OG      -330.0    -30.0 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       1068 CHI1  1 1 107 SER N  1 1 107 SER CA 1 1 107 SER CB  1 1 107 SER OG      -210.0 89.99999 . 107 SER . . 107 SER . . 107 SER . . 107 SER . 1 1 
       1069 CHI1  1 1 108 ASN N  1 1 108 ASN CA 1 1 108 ASN CB  1 1 108 ASN CG   -89.99999    210.0 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1 
       1070 CHI1  1 1 108 ASN N  1 1 108 ASN CA 1 1 108 ASN CB  1 1 108 ASN CG      -330.0    -30.0 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1 
       1071 CHI1  1 1 108 ASN N  1 1 108 ASN CA 1 1 108 ASN CB  1 1 108 ASN CG      -210.0 89.99999 . 108 ASN . . 108 ASN . . 108 ASN . . 108 ASN . 1 1 
       1072 CHI1  1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL CB  1 1 110 VAL CG1  -89.99999    210.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
       1073 CHI1  1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL CB  1 1 110 VAL CG1     -330.0    -30.0 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
       1074 CHI1  1 1 110 VAL N  1 1 110 VAL CA 1 1 110 VAL CB  1 1 110 VAL CG1     -210.0 89.99999 . 110 VAL . . 110 VAL . . 110 VAL . . 110 VAL . 1 1 
       1075 CHI1  1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU CB  1 1 111 LEU CG   -89.99999    210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       1076 CHI1  1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU CB  1 1 111 LEU CG      -330.0    -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       1077 CHI1  1 1 111 LEU N  1 1 111 LEU CA 1 1 111 LEU CB  1 1 111 LEU CG      -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       1078 CHI2  1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG  1 1 111 LEU CD1  -89.99999    210.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       1079 CHI2  1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG  1 1 111 LEU CD1     -330.0    -30.0 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       1080 CHI2  1 1 111 LEU CA 1 1 111 LEU CB 1 1 111 LEU CG  1 1 111 LEU CD1     -210.0 89.99999 . 111 LEU . . 111 LEU . . 111 LEU . . 111 LEU . 1 1 
       1081 CHI1  1 1 112 MET N  1 1 112 MET CA 1 1 112 MET CB  1 1 112 MET CG   -89.99999    210.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
       1082 CHI1  1 1 112 MET N  1 1 112 MET CA 1 1 112 MET CB  1 1 112 MET CG      -330.0    -30.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
       1083 CHI1  1 1 112 MET N  1 1 112 MET CA 1 1 112 MET CB  1 1 112 MET CG      -210.0 89.99999 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
       1084 CHI2  1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG  1 1 112 MET SD   -89.99999    210.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
       1085 CHI2  1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG  1 1 112 MET SD      -330.0    -30.0 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
       1086 CHI2  1 1 112 MET CA 1 1 112 MET CB 1 1 112 MET CG  1 1 112 MET SD      -210.0 89.99999 . 112 MET . . 112 MET . . 112 MET . . 112 MET . 1 1 
       1087 CHI1  1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN CB  1 1 113 ASN CG   -89.99999    210.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
       1088 CHI1  1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN CB  1 1 113 ASN CG      -330.0    -30.0 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
       1089 CHI1  1 1 113 ASN N  1 1 113 ASN CA 1 1 113 ASN CB  1 1 113 ASN CG      -210.0 89.99999 . 113 ASN . . 113 ASN . . 113 ASN . . 113 ASN . 1 1 
       1090 CHI1  1 1 114 ARG N  1 1 114 ARG CA 1 1 114 ARG CB  1 1 114 ARG CG   -89.99999    210.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1091 CHI1  1 1 114 ARG N  1 1 114 ARG CA 1 1 114 ARG CB  1 1 114 ARG CG      -330.0    -30.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1092 CHI1  1 1 114 ARG N  1 1 114 ARG CA 1 1 114 ARG CB  1 1 114 ARG CG      -210.0 89.99999 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1093 CHI2  1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG  1 1 114 ARG CD   -89.99999    210.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1094 CHI2  1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG  1 1 114 ARG CD      -330.0    -30.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1095 CHI2  1 1 114 ARG CA 1 1 114 ARG CB 1 1 114 ARG CG  1 1 114 ARG CD      -210.0 89.99999 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1096 CHI3  1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD  1 1 114 ARG NE   -89.99999    210.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1097 CHI3  1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD  1 1 114 ARG NE      -330.0    -30.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1098 CHI3  1 1 114 ARG CB 1 1 114 ARG CG 1 1 114 ARG CD  1 1 114 ARG NE      -210.0 89.99999 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1 
       1099 CHI1  1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL CB  1 1 116 VAL CG1  -89.99999    210.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       1100 CHI1  1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL CB  1 1 116 VAL CG1     -330.0    -30.0 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       1101 CHI1  1 1 116 VAL N  1 1 116 VAL CA 1 1 116 VAL CB  1 1 116 VAL CG1     -210.0 89.99999 . 116 VAL . . 116 VAL . . 116 VAL . . 116 VAL . 1 1 
       1102 CHI1  1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL CB  1 1 117 VAL CG1  -89.99999    210.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       1103 CHI1  1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL CB  1 1 117 VAL CG1     -330.0    -30.0 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       1104 CHI1  1 1 117 VAL N  1 1 117 VAL CA 1 1 117 VAL CB  1 1 117 VAL CG1     -210.0 89.99999 . 117 VAL . . 117 VAL . . 117 VAL . . 117 VAL . 1 1 
       1105 CHI1  1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL CB  1 1 118 VAL CG1  -89.99999    210.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
       1106 CHI1  1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL CB  1 1 118 VAL CG1     -330.0    -30.0 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
       1107 CHI1  1 1 118 VAL N  1 1 118 VAL CA 1 1 118 VAL CB  1 1 118 VAL CG1     -210.0 89.99999 . 118 VAL . . 118 VAL . . 118 VAL . . 118 VAL . 1 1 
       1108 CHI1  1 1 119 THR N  1 1 119 THR CA 1 1 119 THR CB  1 1 119 THR OG1  -89.99999    210.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       1109 CHI1  1 1 119 THR N  1 1 119 THR CA 1 1 119 THR CB  1 1 119 THR OG1     -330.0    -30.0 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       1110 CHI1  1 1 119 THR N  1 1 119 THR CA 1 1 119 THR CB  1 1 119 THR OG1     -210.0 89.99999 . 119 THR . . 119 THR . . 119 THR . . 119 THR . 1 1 
       1111 CHI1  1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS CB  1 1 121 LYS CG   -89.99999    210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1112 CHI1  1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS CB  1 1 121 LYS CG      -330.0    -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1113 CHI1  1 1 121 LYS N  1 1 121 LYS CA 1 1 121 LYS CB  1 1 121 LYS CG      -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1114 CHI2  1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG  1 1 121 LYS CD   -89.99999    210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1115 CHI2  1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG  1 1 121 LYS CD      -330.0    -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1116 CHI2  1 1 121 LYS CA 1 1 121 LYS CB 1 1 121 LYS CG  1 1 121 LYS CD      -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1117 CHI3  1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD  1 1 121 LYS CE   -89.99999    210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1118 CHI3  1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD  1 1 121 LYS CE      -330.0    -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1119 CHI3  1 1 121 LYS CB 1 1 121 LYS CG 1 1 121 LYS CD  1 1 121 LYS CE      -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1120 CHI4  1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE  1 1 121 LYS NZ   -89.99999    210.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1121 CHI4  1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE  1 1 121 LYS NZ      -330.0    -30.0 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1122 CHI4  1 1 121 LYS CG 1 1 121 LYS CD 1 1 121 LYS CE  1 1 121 LYS NZ      -210.0 89.99999 . 121 LYS . . 121 LYS . . 121 LYS . . 121 LYS . 1 1 
       1123 CHI1  1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL CB  1 1 123 VAL CG1  -89.99999    210.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
       1124 CHI1  1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL CB  1 1 123 VAL CG1     -330.0    -30.0 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
       1125 CHI1  1 1 123 VAL N  1 1 123 VAL CA 1 1 123 VAL CB  1 1 123 VAL CG1     -210.0 89.99999 . 123 VAL . . 123 VAL . . 123 VAL . . 123 VAL . 1 1 
       1126 CHI1  1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG CB  1 1 124 ARG CG   -89.99999    210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1127 CHI1  1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG CB  1 1 124 ARG CG      -330.0    -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1128 CHI1  1 1 124 ARG N  1 1 124 ARG CA 1 1 124 ARG CB  1 1 124 ARG CG      -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1129 CHI2  1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG  1 1 124 ARG CD   -89.99999    210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1130 CHI2  1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG  1 1 124 ARG CD      -330.0    -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1131 CHI2  1 1 124 ARG CA 1 1 124 ARG CB 1 1 124 ARG CG  1 1 124 ARG CD      -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1132 CHI3  1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD  1 1 124 ARG NE   -89.99999    210.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1133 CHI3  1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD  1 1 124 ARG NE      -330.0    -30.0 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1134 CHI3  1 1 124 ARG CB 1 1 124 ARG CG 1 1 124 ARG CD  1 1 124 ARG NE      -210.0 89.99999 . 124 ARG . . 124 ARG . . 124 ARG . . 124 ARG . 1 1 
       1135 CHI1  1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU CB  1 1 125 LEU CG   -89.99999    210.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
       1136 CHI1  1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU CB  1 1 125 LEU CG      -330.0    -30.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
       1137 CHI1  1 1 125 LEU N  1 1 125 LEU CA 1 1 125 LEU CB  1 1 125 LEU CG      -210.0 89.99999 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
       1138 CHI2  1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG  1 1 125 LEU CD1  -89.99999    210.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
       1139 CHI2  1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG  1 1 125 LEU CD1     -330.0    -30.0 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
       1140 CHI2  1 1 125 LEU CA 1 1 125 LEU CB 1 1 125 LEU CG  1 1 125 LEU CD1     -210.0 89.99999 . 125 LEU . . 125 LEU . . 125 LEU . . 125 LEU . 1 1 
       1141 CHI1  1 1 126 CYS N  1 1 126 CYS CA 1 1 126 CYS CB  1 1 126 CYS SG   -89.99999    210.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
       1142 CHI1  1 1 126 CYS N  1 1 126 CYS CA 1 1 126 CYS CB  1 1 126 CYS SG      -330.0    -30.0 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
       1143 CHI1  1 1 126 CYS N  1 1 126 CYS CA 1 1 126 CYS CB  1 1 126 CYS SG      -210.0 89.99999 . 126 CYS . . 126 CYS . . 126 CYS . . 126 CYS . 1 1 
       1144 CHI1  1 1 127 ARG N  1 1 127 ARG CA 1 1 127 ARG CB  1 1 127 ARG CG   -89.99999    210.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1145 CHI1  1 1 127 ARG N  1 1 127 ARG CA 1 1 127 ARG CB  1 1 127 ARG CG      -330.0    -30.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1146 CHI1  1 1 127 ARG N  1 1 127 ARG CA 1 1 127 ARG CB  1 1 127 ARG CG      -210.0 89.99999 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1147 CHI2  1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG  1 1 127 ARG CD   -89.99999    210.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1148 CHI2  1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG  1 1 127 ARG CD      -330.0    -30.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1149 CHI2  1 1 127 ARG CA 1 1 127 ARG CB 1 1 127 ARG CG  1 1 127 ARG CD      -210.0 89.99999 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1150 CHI3  1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD  1 1 127 ARG NE   -89.99999    210.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1151 CHI3  1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD  1 1 127 ARG NE      -330.0    -30.0 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1152 CHI3  1 1 127 ARG CB 1 1 127 ARG CG 1 1 127 ARG CD  1 1 127 ARG NE      -210.0 89.99999 . 127 ARG . . 127 ARG . . 127 ARG . . 127 ARG . 1 1 
       1153 CHI1  1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU CB  1 1 130 GLU CG   -89.99999    210.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       1154 CHI1  1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU CB  1 1 130 GLU CG      -330.0    -30.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       1155 CHI1  1 1 130 GLU N  1 1 130 GLU CA 1 1 130 GLU CB  1 1 130 GLU CG      -210.0 89.99999 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       1156 CHI2  1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG  1 1 130 GLU CD   -89.99999    210.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       1157 CHI2  1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG  1 1 130 GLU CD      -330.0    -30.0 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       1158 CHI2  1 1 130 GLU CA 1 1 130 GLU CB 1 1 130 GLU CG  1 1 130 GLU CD      -210.0 89.99999 . 130 GLU . . 130 GLU . . 130 GLU . . 130 GLU . 1 1 
       1159 CHI1  1 1 131 THR N  1 1 131 THR CA 1 1 131 THR CB  1 1 131 THR OG1  -89.99999    210.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
       1160 CHI1  1 1 131 THR N  1 1 131 THR CA 1 1 131 THR CB  1 1 131 THR OG1     -330.0    -30.0 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
       1161 CHI1  1 1 131 THR N  1 1 131 THR CA 1 1 131 THR CB  1 1 131 THR OG1     -210.0 89.99999 . 131 THR . . 131 THR . . 131 THR . . 131 THR . 1 1 
       1162 CHI1  1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL CB  1 1 132 VAL CG1  -89.99999    210.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
       1163 CHI1  1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL CB  1 1 132 VAL CG1     -330.0    -30.0 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
       1164 CHI1  1 1 132 VAL N  1 1 132 VAL CA 1 1 132 VAL CB  1 1 132 VAL CG1     -210.0 89.99999 . 132 VAL . . 132 VAL . . 132 VAL . . 132 VAL . 1 1 
       1165 CHI1  1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN CB  1 1 133 GLN CG   -89.99999    210.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
       1166 CHI1  1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN CB  1 1 133 GLN CG      -330.0    -30.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
       1167 CHI1  1 1 133 GLN N  1 1 133 GLN CA 1 1 133 GLN CB  1 1 133 GLN CG      -210.0 89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
       1168 CHI2  1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG  1 1 133 GLN CD   -89.99999    210.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
       1169 CHI2  1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG  1 1 133 GLN CD      -330.0    -30.0 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
       1170 CHI2  1 1 133 GLN CA 1 1 133 GLN CB 1 1 133 GLN CG  1 1 133 GLN CD      -210.0 89.99999 . 133 GLN . . 133 GLN . . 133 GLN . . 133 GLN . 1 1 
       1171 CHI1  1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU CB  1 1 134 GLU CG   -89.99999    210.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       1172 CHI1  1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU CB  1 1 134 GLU CG      -330.0    -30.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       1173 CHI1  1 1 134 GLU N  1 1 134 GLU CA 1 1 134 GLU CB  1 1 134 GLU CG      -210.0 89.99999 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       1174 CHI2  1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG  1 1 134 GLU CD   -89.99999    210.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       1175 CHI2  1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG  1 1 134 GLU CD      -330.0    -30.0 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       1176 CHI2  1 1 134 GLU CA 1 1 134 GLU CB 1 1 134 GLU CG  1 1 134 GLU CD      -210.0 89.99999 . 134 GLU . . 134 GLU . . 134 GLU . . 134 GLU . 1 1 
       1177 CHI1  1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU CB  1 1 135 LEU CG   -89.99999    210.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
       1178 CHI1  1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU CB  1 1 135 LEU CG      -330.0    -30.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
       1179 CHI1  1 1 135 LEU N  1 1 135 LEU CA 1 1 135 LEU CB  1 1 135 LEU CG      -210.0 89.99999 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
       1180 CHI2  1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG  1 1 135 LEU CD1  -89.99999    210.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
       1181 CHI2  1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG  1 1 135 LEU CD1     -330.0    -30.0 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
       1182 CHI2  1 1 135 LEU CA 1 1 135 LEU CB 1 1 135 LEU CG  1 1 135 LEU CD1     -210.0 89.99999 . 135 LEU . . 135 LEU . . 135 LEU . . 135 LEU . 1 1 
       1183 CHI1  1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB  1 1 136 LEU CG   -89.99999    210.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       1184 CHI1  1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB  1 1 136 LEU CG      -330.0    -30.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       1185 CHI1  1 1 136 LEU N  1 1 136 LEU CA 1 1 136 LEU CB  1 1 136 LEU CG      -210.0 89.99999 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       1186 CHI2  1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG  1 1 136 LEU CD1  -89.99999    210.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       1187 CHI2  1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG  1 1 136 LEU CD1     -330.0    -30.0 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
       1188 CHI2  1 1 136 LEU CA 1 1 136 LEU CB 1 1 136 LEU CG  1 1 136 LEU CD1     -210.0 89.99999 . 136 LEU . . 136 LEU . . 136 LEU . . 136 LEU . 1 1 
    stop_

save_


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

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

        1     1 1 1   1 MET C    C   2.044  -1.371  -1.910 1.00 . A A .   1 MET C    1 1 
        1     2 1 1   1 MET CA   C   2.093  -0.001  -1.242 1.00 . A A .   1 MET CA   1 1 
        1     3 1 1   1 MET CB   C   3.545   0.397  -0.973 1.00 . A A .   1 MET CB   1 1 
        1     4 1 1   1 MET CE   C   5.352   3.397  -2.000 1.00 . A A .   1 MET CE   1 1 
        1     5 1 1   1 MET CG   C   3.699   1.812  -0.439 1.00 . A A .   1 MET CG   1 1 
        1     6 1 1   1 MET H1   H   1.808   0.000   0.855 1.00 . A A .   1 MET H1   1 1 
        1     7 1 1   1 MET HA   H   1.647   0.726  -1.905 1.00 . A A .   1 MET HA   1 1 
        1     8 1 1   1 MET HB2  H   3.965  -0.285  -0.249 1.00 . A A .   1 MET HB2  1 1 
        1     9 1 1   1 MET HB3  H   4.104   0.321  -1.894 1.00 . A A .   1 MET HB3  1 1 
        1    10 1 1   1 MET HE1  H   5.909   3.116  -1.118 1.00 . A A .   1 MET HE1  1 1 
        1    11 1 1   1 MET HE2  H   5.707   2.829  -2.846 1.00 . A A .   1 MET HE2  1 1 
        1    12 1 1   1 MET HE3  H   5.488   4.452  -2.191 1.00 . A A .   1 MET HE3  1 1 
        1    13 1 1   1 MET HG2  H   2.911   2.001   0.274 1.00 . A A .   1 MET HG2  1 1 
        1    14 1 1   1 MET HG3  H   4.656   1.893   0.055 1.00 . A A .   1 MET HG3  1 1 
        1    15 1 1   1 MET N    N   1.329   0.000   0.000 1.00 . A A .   1 MET N    1 1 
        1    16 1 1   1 MET O    O   2.872  -2.238  -1.631 1.00 . A A .   1 MET O    1 1 
        1    17 1 1   1 MET SD   S   3.612   3.058  -1.739 1.00 . A A .   1 MET SD   1 1 
        1    18 1 1   2 ALA C    C   1.203  -2.661  -4.988 1.00 . A A .   2 ALA C    1 1 
        1    19 1 1   2 ALA CA   C   0.913  -2.825  -3.500 1.00 . A A .   2 ALA CA   1 1 
        1    20 1 1   2 ALA CB   C  -0.489  -3.378  -3.291 1.00 . A A .   2 ALA CB   1 1 
        1    21 1 1   2 ALA H    H   0.438  -0.832  -2.972 1.00 . A A .   2 ALA H    1 1 
        1    22 1 1   2 ALA HA   H   1.617  -3.531  -3.082 1.00 . A A .   2 ALA HA   1 1 
        1    23 1 1   2 ALA HB1  H  -1.170  -2.565  -3.088 1.00 . A A .   2 ALA HB1  1 1 
        1    24 1 1   2 ALA HB2  H  -0.806  -3.899  -4.183 1.00 . A A .   2 ALA HB2  1 1 
        1    25 1 1   2 ALA HB3  H  -0.486  -4.063  -2.456 1.00 . A A .   2 ALA HB3  1 1 
        1    26 1 1   2 ALA N    N   1.068  -1.561  -2.792 1.00 . A A .   2 ALA N    1 1 
        1    27 1 1   2 ALA O    O   1.807  -3.533  -5.613 1.00 . A A .   2 ALA O    1 1 
        1    28 1 1   3 HIS C    C   2.286  -0.494  -7.178 1.00 . A A .   3 HIS C    1 1 
        1    29 1 1   3 HIS CA   C   0.983  -1.259  -6.966 1.00 . A A .   3 HIS CA   1 1 
        1    30 1 1   3 HIS CB   C  -0.190  -0.459  -7.532 1.00 . A A .   3 HIS CB   1 1 
        1    31 1 1   3 HIS CD2  C  -1.969  -2.243  -6.916 1.00 . A A .   3 HIS CD2  1 1 
        1    32 1 1   3 HIS CE1  C  -3.326  -1.942  -8.611 1.00 . A A .   3 HIS CE1  1 1 
        1    33 1 1   3 HIS CG   C  -1.444  -1.263  -7.688 1.00 . A A .   3 HIS CG   1 1 
        1    34 1 1   3 HIS H    H   0.295  -0.880  -5.000 1.00 . A A .   3 HIS H    1 1 
        1    35 1 1   3 HIS HA   H   1.046  -2.204  -7.484 1.00 . A A .   3 HIS HA   1 1 
        1    36 1 1   3 HIS HB2  H  -0.407   0.368  -6.871 1.00 . A A .   3 HIS HB2  1 1 
        1    37 1 1   3 HIS HB3  H   0.081  -0.074  -8.505 1.00 . A A .   3 HIS HB3  1 1 
        1    38 1 1   3 HIS HD1  H  -2.214  -0.458  -9.476 1.00 . A A .   3 HIS HD1  1 1 
        1    39 1 1   3 HIS HD2  H  -1.547  -2.634  -6.001 1.00 . A A .   3 HIS HD2  1 1 
        1    40 1 1   3 HIS HE1  H  -4.162  -2.038  -9.288 1.00 . A A .   3 HIS HE1  1 1 
        1    41 1 1   3 HIS N    N   0.769  -1.537  -5.550 1.00 . A A .   3 HIS N    1 1 
        1    42 1 1   3 HIS ND1  N  -2.318  -1.098  -8.742 1.00 . A A .   3 HIS ND1  1 1 
        1    43 1 1   3 HIS NE2  N  -3.138  -2.648  -7.511 1.00 . A A .   3 HIS NE2  1 1 
        1    44 1 1   3 HIS O    O   2.658   0.356  -6.369 1.00 . A A .   3 HIS O    1 1 
        1    45 1 1   4 HIS C    C   4.049   0.880  -9.708 1.00 . A A .   4 HIS C    1 1 
        1    46 1 1   4 HIS CA   C   4.237  -0.143  -8.591 1.00 . A A .   4 HIS CA   1 1 
        1    47 1 1   4 HIS CB   C   5.286  -1.176  -9.002 1.00 . A A .   4 HIS CB   1 1 
        1    48 1 1   4 HIS CD2  C   6.604  -1.408  -6.780 1.00 . A A .   4 HIS CD2  1 1 
        1    49 1 1   4 HIS CE1  C   6.508  -3.588  -6.576 1.00 . A A .   4 HIS CE1  1 1 
        1    50 1 1   4 HIS CG   C   5.915  -1.886  -7.842 1.00 . A A .   4 HIS CG   1 1 
        1    51 1 1   4 HIS H    H   2.627  -1.487  -8.879 1.00 . A A .   4 HIS H    1 1 
        1    52 1 1   4 HIS HA   H   4.577   0.369  -7.704 1.00 . A A .   4 HIS HA   1 1 
        1    53 1 1   4 HIS HB2  H   4.822  -1.920  -9.633 1.00 . A A .   4 HIS HB2  1 1 
        1    54 1 1   4 HIS HB3  H   6.072  -0.682  -9.555 1.00 . A A .   4 HIS HB3  1 1 
        1    55 1 1   4 HIS HD1  H   5.440  -3.888  -8.295 1.00 . A A .   4 HIS HD1  1 1 
        1    56 1 1   4 HIS HD2  H   6.831  -0.370  -6.576 1.00 . A A .   4 HIS HD2  1 1 
        1    57 1 1   4 HIS HE1  H   6.635  -4.591  -6.197 1.00 . A A .   4 HIS HE1  1 1 
        1    58 1 1   4 HIS N    N   2.975  -0.802  -8.272 1.00 . A A .   4 HIS N    1 1 
        1    59 1 1   4 HIS ND1  N   5.873  -3.255  -7.685 1.00 . A A .   4 HIS ND1  1 1 
        1    60 1 1   4 HIS NE2  N   6.962  -2.486  -6.008 1.00 . A A .   4 HIS NE2  1 1 
        1    61 1 1   4 HIS O    O   3.404   0.599 -10.719 1.00 . A A .   4 HIS O    1 1 
        1    62 1 1   5 HIS C    C   5.392   2.839 -11.718 1.00 . A A .   5 HIS C    1 1 
        1    63 1 1   5 HIS CA   C   4.510   3.132 -10.508 1.00 . A A .   5 HIS CA   1 1 
        1    64 1 1   5 HIS CB   C   4.902   4.474  -9.889 1.00 . A A .   5 HIS CB   1 1 
        1    65 1 1   5 HIS CD2  C   2.462   5.295  -9.575 1.00 . A A .   5 HIS CD2  1 1 
        1    66 1 1   5 HIS CE1  C   2.733   6.396  -7.699 1.00 . A A .   5 HIS CE1  1 1 
        1    67 1 1   5 HIS CG   C   3.764   5.182  -9.222 1.00 . A A .   5 HIS CG   1 1 
        1    68 1 1   5 HIS H    H   5.116   2.231  -8.691 1.00 . A A .   5 HIS H    1 1 
        1    69 1 1   5 HIS HA   H   3.481   3.183 -10.833 1.00 . A A .   5 HIS HA   1 1 
        1    70 1 1   5 HIS HB2  H   5.671   4.310  -9.148 1.00 . A A .   5 HIS HB2  1 1 
        1    71 1 1   5 HIS HB3  H   5.288   5.122 -10.664 1.00 . A A .   5 HIS HB3  1 1 
        1    72 1 1   5 HIS HD1  H   4.731   5.989  -7.533 1.00 . A A .   5 HIS HD1  1 1 
        1    73 1 1   5 HIS HD2  H   1.996   4.868 -10.452 1.00 . A A .   5 HIS HD2  1 1 
        1    74 1 1   5 HIS HE1  H   2.539   6.994  -6.821 1.00 . A A .   5 HIS HE1  1 1 
        1    75 1 1   5 HIS N    N   4.615   2.067  -9.517 1.00 . A A .   5 HIS N    1 1 
        1    76 1 1   5 HIS ND1  N   3.901   5.884  -8.043 1.00 . A A .   5 HIS ND1  1 1 
        1    77 1 1   5 HIS NE2  N   1.843   6.054  -8.613 1.00 . A A .   5 HIS NE2  1 1 
        1    78 1 1   5 HIS O    O   6.619   2.916 -11.637 1.00 . A A .   5 HIS O    1 1 
        1    79 1 1   6 HIS C    C   4.611   2.428 -15.289 1.00 . A A .   6 HIS C    1 1 
        1    80 1 1   6 HIS CA   C   5.489   2.195 -14.063 1.00 . A A .   6 HIS CA   1 1 
        1    81 1 1   6 HIS CB   C   5.980   0.747 -14.042 1.00 . A A .   6 HIS CB   1 1 
        1    82 1 1   6 HIS CD2  C   6.889  -0.316 -16.227 1.00 . A A .   6 HIS CD2  1 1 
        1    83 1 1   6 HIS CE1  C   8.924   0.496 -16.156 1.00 . A A .   6 HIS CE1  1 1 
        1    84 1 1   6 HIS CG   C   6.986   0.440 -15.108 1.00 . A A .   6 HIS CG   1 1 
        1    85 1 1   6 HIS H    H   3.782   2.455 -12.838 1.00 . A A .   6 HIS H    1 1 
        1    86 1 1   6 HIS HA   H   6.342   2.854 -14.116 1.00 . A A .   6 HIS HA   1 1 
        1    87 1 1   6 HIS HB2  H   6.439   0.543 -13.086 1.00 . A A .   6 HIS HB2  1 1 
        1    88 1 1   6 HIS HB3  H   5.137   0.085 -14.180 1.00 . A A .   6 HIS HB3  1 1 
        1    89 1 1   6 HIS HD1  H   8.654   1.520 -14.406 1.00 . A A .   6 HIS HD1  1 1 
        1    90 1 1   6 HIS HD2  H   6.015  -0.860 -16.560 1.00 . A A .   6 HIS HD2  1 1 
        1    91 1 1   6 HIS HE1  H   9.950   0.721 -16.407 1.00 . A A .   6 HIS HE1  1 1 
        1    92 1 1   6 HIS N    N   4.761   2.500 -12.837 1.00 . A A .   6 HIS N    1 1 
        1    93 1 1   6 HIS ND1  N   8.274   0.934 -15.093 1.00 . A A .   6 HIS ND1  1 1 
        1    94 1 1   6 HIS NE2  N   8.106  -0.266 -16.860 1.00 . A A .   6 HIS NE2  1 1 
        1    95 1 1   6 HIS O    O   3.513   1.881 -15.392 1.00 . A A .   6 HIS O    1 1 
        1    96 1 1   7 HIS C    C   4.945   2.800 -18.628 1.00 . A A .   7 HIS C    1 1 
        1    97 1 1   7 HIS CA   C   4.362   3.551 -17.435 1.00 . A A .   7 HIS CA   1 1 
        1    98 1 1   7 HIS CB   C   4.383   5.056 -17.705 1.00 . A A .   7 HIS CB   1 1 
        1    99 1 1   7 HIS CD2  C   3.233   6.883 -16.268 1.00 . A A .   7 HIS CD2  1 1 
        1   100 1 1   7 HIS CE1  C   1.152   6.261 -16.564 1.00 . A A .   7 HIS CE1  1 1 
        1   101 1 1   7 HIS CG   C   3.245   5.795 -17.072 1.00 . A A .   7 HIS CG   1 1 
        1   102 1 1   7 HIS H    H   5.983   3.651 -16.077 1.00 . A A .   7 HIS H    1 1 
        1   103 1 1   7 HIS HA   H   3.340   3.235 -17.291 1.00 . A A .   7 HIS HA   1 1 
        1   104 1 1   7 HIS HB2  H   5.303   5.471 -17.319 1.00 . A A .   7 HIS HB2  1 1 
        1   105 1 1   7 HIS HB3  H   4.337   5.225 -18.771 1.00 . A A .   7 HIS HB3  1 1 
        1   106 1 1   7 HIS HD1  H   1.604   4.672 -17.771 1.00 . A A .   7 HIS HD1  1 1 
        1   107 1 1   7 HIS HD2  H   4.096   7.438 -15.926 1.00 . A A .   7 HIS HD2  1 1 
        1   108 1 1   7 HIS HE1  H   0.074   6.220 -16.510 1.00 . A A .   7 HIS HE1  1 1 
        1   109 1 1   7 HIS N    N   5.102   3.245 -16.216 1.00 . A A .   7 HIS N    1 1 
        1   110 1 1   7 HIS ND1  N   1.925   5.429 -17.238 1.00 . A A .   7 HIS ND1  1 1 
        1   111 1 1   7 HIS NE2  N   1.921   7.153 -15.966 1.00 . A A .   7 HIS NE2  1 1 
        1   112 1 1   7 HIS O    O   6.163   2.744 -18.805 1.00 . A A .   7 HIS O    1 1 
        1   113 1 1   8 HIS C    C   3.721   1.916 -21.857 1.00 . A A .   8 HIS C    1 1 
        1   114 1 1   8 HIS CA   C   4.497   1.474 -20.620 1.00 . A A .   8 HIS CA   1 1 
        1   115 1 1   8 HIS CB   C   4.307  -0.026 -20.393 1.00 . A A .   8 HIS CB   1 1 
        1   116 1 1   8 HIS CD2  C   4.564  -1.901 -22.166 1.00 . A A .   8 HIS CD2  1 1 
        1   117 1 1   8 HIS CE1  C   6.687  -1.612 -22.632 1.00 . A A .   8 HIS CE1  1 1 
        1   118 1 1   8 HIS CG   C   5.013  -0.879 -21.401 1.00 . A A .   8 HIS CG   1 1 
        1   119 1 1   8 HIS H    H   3.112   2.302 -19.250 1.00 . A A .   8 HIS H    1 1 
        1   120 1 1   8 HIS HA   H   5.546   1.675 -20.777 1.00 . A A .   8 HIS HA   1 1 
        1   121 1 1   8 HIS HB2  H   4.685  -0.286 -19.416 1.00 . A A .   8 HIS HB2  1 1 
        1   122 1 1   8 HIS HB3  H   3.253  -0.260 -20.440 1.00 . A A .   8 HIS HB3  1 1 
        1   123 1 1   8 HIS HD1  H   6.953  -0.059 -21.327 1.00 . A A .   8 HIS HD1  1 1 
        1   124 1 1   8 HIS HD2  H   3.559  -2.299 -22.181 1.00 . A A .   8 HIS HD2  1 1 
        1   125 1 1   8 HIS HE1  H   7.668  -1.726 -23.070 1.00 . A A .   8 HIS HE1  1 1 
        1   126 1 1   8 HIS N    N   4.069   2.223 -19.443 1.00 . A A .   8 HIS N    1 1 
        1   127 1 1   8 HIS ND1  N   6.347  -0.723 -21.716 1.00 . A A .   8 HIS ND1  1 1 
        1   128 1 1   8 HIS NE2  N   5.623  -2.339 -22.922 1.00 . A A .   8 HIS NE2  1 1 
        1   129 1 1   8 HIS O    O   4.302   2.417 -22.819 1.00 . A A .   8 HIS O    1 1 
        1   130 1 1   9 MET C    C   1.505   3.622 -23.102 1.00 . A A .   9 MET C    1 1 
        1   131 1 1   9 MET CA   C   1.552   2.105 -22.943 1.00 . A A .   9 MET CA   1 1 
        1   132 1 1   9 MET CB   C   0.137   1.558 -22.741 1.00 . A A .   9 MET CB   1 1 
        1   133 1 1   9 MET CE   C  -3.132   1.263 -25.309 1.00 . A A .   9 MET CE   1 1 
        1   134 1 1   9 MET CG   C  -0.707   1.573 -24.005 1.00 . A A .   9 MET CG   1 1 
        1   135 1 1   9 MET H    H   2.000   1.321 -21.029 1.00 . A A .   9 MET H    1 1 
        1   136 1 1   9 MET HA   H   1.970   1.674 -23.840 1.00 . A A .   9 MET HA   1 1 
        1   137 1 1   9 MET HB2  H   0.205   0.539 -22.391 1.00 . A A .   9 MET HB2  1 1 
        1   138 1 1   9 MET HB3  H  -0.364   2.155 -21.993 1.00 . A A .   9 MET HB3  1 1 
        1   139 1 1   9 MET HE1  H  -2.318   1.216 -26.018 1.00 . A A .   9 MET HE1  1 1 
        1   140 1 1   9 MET HE2  H  -3.692   0.340 -25.342 1.00 . A A .   9 MET HE2  1 1 
        1   141 1 1   9 MET HE3  H  -3.783   2.088 -25.562 1.00 . A A .   9 MET HE3  1 1 
        1   142 1 1   9 MET HG2  H  -0.496   2.480 -24.552 1.00 . A A .   9 MET HG2  1 1 
        1   143 1 1   9 MET HG3  H  -0.438   0.720 -24.610 1.00 . A A .   9 MET HG3  1 1 
        1   144 1 1   9 MET N    N   2.406   1.726 -21.824 1.00 . A A .   9 MET N    1 1 
        1   145 1 1   9 MET O    O   1.119   4.340 -22.180 1.00 . A A .   9 MET O    1 1 
        1   146 1 1   9 MET SD   S  -2.475   1.505 -23.661 1.00 . A A .   9 MET SD   1 1 
        1   147 1 1  10 GLY C    C   2.977   5.947 -25.512 1.00 . A A .  10 GLY C    1 1 
        1   148 1 1  10 GLY CA   C   1.897   5.531 -24.533 1.00 . A A .  10 GLY CA   1 1 
        1   149 1 1  10 GLY H    H   2.199   3.482 -24.974 1.00 . A A .  10 GLY H    1 1 
        1   150 1 1  10 GLY HA2  H   0.935   5.811 -24.935 1.00 . A A .  10 GLY HA2  1 1 
        1   151 1 1  10 GLY HA3  H   2.052   6.053 -23.600 1.00 . A A .  10 GLY HA3  1 1 
        1   152 1 1  10 GLY N    N   1.901   4.102 -24.276 1.00 . A A .  10 GLY N    1 1 
        1   153 1 1  10 GLY O    O   2.842   6.955 -26.206 1.00 . A A .  10 GLY O    1 1 
        1   154 1 1  11 THR C    C   5.067   4.646 -27.747 1.00 . A A .  11 THR C    1 1 
        1   155 1 1  11 THR CA   C   5.164   5.466 -26.465 1.00 . A A .  11 THR CA   1 1 
        1   156 1 1  11 THR CB   C   6.521   5.186 -25.792 1.00 . A A .  11 THR CB   1 1 
        1   157 1 1  11 THR CG2  C   6.676   3.704 -25.482 1.00 . A A .  11 THR CG2  1 1 
        1   158 1 1  11 THR H    H   4.104   4.381 -24.988 1.00 . A A .  11 THR H    1 1 
        1   159 1 1  11 THR HA   H   5.120   6.515 -26.716 1.00 . A A .  11 THR HA   1 1 
        1   160 1 1  11 THR HB   H   6.568   5.739 -24.865 1.00 . A A .  11 THR HB   1 1 
        1   161 1 1  11 THR HG1  H   8.354   5.841 -26.112 1.00 . A A .  11 THR HG1  1 1 
        1   162 1 1  11 THR HG21 H   5.709   3.226 -25.515 1.00 . A A .  11 THR HG21 1 1 
        1   163 1 1  11 THR HG22 H   7.103   3.586 -24.497 1.00 . A A .  11 THR HG22 1 1 
        1   164 1 1  11 THR HG23 H   7.327   3.250 -26.214 1.00 . A A .  11 THR HG23 1 1 
        1   165 1 1  11 THR N    N   4.055   5.171 -25.567 1.00 . A A .  11 THR N    1 1 
        1   166 1 1  11 THR O    O   6.076   4.367 -28.396 1.00 . A A .  11 THR O    1 1 
        1   167 1 1  11 THR OG1  O   7.589   5.614 -26.645 1.00 . A A .  11 THR OG1  1 1 
        1   168 1 1  12 LEU C    C   2.523   4.101 -30.172 1.00 . A A .  12 LEU C    1 1 
        1   169 1 1  12 LEU CA   C   3.617   3.475 -29.313 1.00 . A A .  12 LEU CA   1 1 
        1   170 1 1  12 LEU CB   C   3.233   2.041 -28.944 1.00 . A A .  12 LEU CB   1 1 
        1   171 1 1  12 LEU CD1  C   0.859   2.344 -28.197 1.00 . A A .  12 LEU CD1  1 1 
        1   172 1 1  12 LEU CD2  C   2.218   0.445 -27.299 1.00 . A A .  12 LEU CD2  1 1 
        1   173 1 1  12 LEU CG   C   2.250   1.887 -27.783 1.00 . A A .  12 LEU CG   1 1 
        1   174 1 1  12 LEU H    H   3.082   4.515 -27.549 1.00 . A A .  12 LEU H    1 1 
        1   175 1 1  12 LEU HA   H   4.537   3.459 -29.878 1.00 . A A .  12 LEU HA   1 1 
        1   176 1 1  12 LEU HB2  H   2.791   1.583 -29.815 1.00 . A A .  12 LEU HB2  1 1 
        1   177 1 1  12 LEU HB3  H   4.140   1.514 -28.683 1.00 . A A .  12 LEU HB3  1 1 
        1   178 1 1  12 LEU HD11 H   0.724   2.170 -29.254 1.00 . A A .  12 LEU HD11 1 1 
        1   179 1 1  12 LEU HD12 H   0.749   3.397 -27.988 1.00 . A A .  12 LEU HD12 1 1 
        1   180 1 1  12 LEU HD13 H   0.118   1.788 -27.642 1.00 . A A .  12 LEU HD13 1 1 
        1   181 1 1  12 LEU HD21 H   1.333   0.286 -26.701 1.00 . A A .  12 LEU HD21 1 1 
        1   182 1 1  12 LEU HD22 H   3.096   0.246 -26.703 1.00 . A A .  12 LEU HD22 1 1 
        1   183 1 1  12 LEU HD23 H   2.203  -0.220 -28.150 1.00 . A A .  12 LEU HD23 1 1 
        1   184 1 1  12 LEU HG   H   2.574   2.510 -26.960 1.00 . A A .  12 LEU HG   1 1 
        1   185 1 1  12 LEU N    N   3.847   4.263 -28.107 1.00 . A A .  12 LEU N    1 1 
        1   186 1 1  12 LEU O    O   1.787   4.975 -29.716 1.00 . A A .  12 LEU O    1 1 
        1   187 1 1  13 GLU C    C   0.729   3.023 -33.086 1.00 . A A .  13 GLU C    1 1 
        1   188 1 1  13 GLU CA   C   1.418   4.162 -32.340 1.00 . A A .  13 GLU CA   1 1 
        1   189 1 1  13 GLU CB   C   2.059   5.128 -33.339 1.00 . A A .  13 GLU CB   1 1 
        1   190 1 1  13 GLU CD   C   3.569   7.121 -33.697 1.00 . A A .  13 GLU CD   1 1 
        1   191 1 1  13 GLU CG   C   2.997   6.135 -32.697 1.00 . A A .  13 GLU CG   1 1 
        1   192 1 1  13 GLU H    H   3.040   2.949 -31.723 1.00 . A A .  13 GLU H    1 1 
        1   193 1 1  13 GLU HA   H   0.680   4.696 -31.761 1.00 . A A .  13 GLU HA   1 1 
        1   194 1 1  13 GLU HB2  H   2.618   4.557 -34.065 1.00 . A A .  13 GLU HB2  1 1 
        1   195 1 1  13 GLU HB3  H   1.276   5.671 -33.848 1.00 . A A .  13 GLU HB3  1 1 
        1   196 1 1  13 GLU HG2  H   2.453   6.686 -31.943 1.00 . A A .  13 GLU HG2  1 1 
        1   197 1 1  13 GLU HG3  H   3.814   5.602 -32.232 1.00 . A A .  13 GLU HG3  1 1 
        1   198 1 1  13 GLU N    N   2.423   3.647 -31.417 1.00 . A A .  13 GLU N    1 1 
        1   199 1 1  13 GLU O    O   1.384   2.107 -33.582 1.00 . A A .  13 GLU O    1 1 
        1   200 1 1  13 GLU OE1  O   3.424   6.881 -34.914 1.00 . A A .  13 GLU OE1  1 1 
        1   201 1 1  13 GLU OE2  O   4.161   8.131 -33.264 1.00 . A A .  13 GLU OE2  1 1 
        1   202 1 1  14 ALA C    C  -2.149   2.657 -35.018 1.00 . A A .  14 ALA C    1 1 
        1   203 1 1  14 ALA CA   C  -1.374   2.065 -33.845 1.00 . A A .  14 ALA CA   1 1 
        1   204 1 1  14 ALA CB   C  -2.325   1.384 -32.872 1.00 . A A .  14 ALA CB   1 1 
        1   205 1 1  14 ALA H    H  -1.061   3.844 -32.744 1.00 . A A .  14 ALA H    1 1 
        1   206 1 1  14 ALA HA   H  -0.688   1.319 -34.221 1.00 . A A .  14 ALA HA   1 1 
        1   207 1 1  14 ALA HB1  H  -3.151   2.045 -32.655 1.00 . A A .  14 ALA HB1  1 1 
        1   208 1 1  14 ALA HB2  H  -2.700   0.472 -33.314 1.00 . A A .  14 ALA HB2  1 1 
        1   209 1 1  14 ALA HB3  H  -1.799   1.152 -31.958 1.00 . A A .  14 ALA HB3  1 1 
        1   210 1 1  14 ALA N    N  -0.596   3.089 -33.159 1.00 . A A .  14 ALA N    1 1 
        1   211 1 1  14 ALA O    O  -2.655   3.776 -34.936 1.00 . A A .  14 ALA O    1 1 
        1   212 1 1  15 GLN C    C  -3.744   1.212 -37.920 1.00 . A A .  15 GLN C    1 1 
        1   213 1 1  15 GLN CA   C  -2.948   2.353 -37.296 1.00 . A A .  15 GLN CA   1 1 
        1   214 1 1  15 GLN CB   C  -1.964   2.923 -38.319 1.00 . A A .  15 GLN CB   1 1 
        1   215 1 1  15 GLN CD   C   0.345   2.666 -39.311 1.00 . A A .  15 GLN CD   1 1 
        1   216 1 1  15 GLN CG   C  -0.844   1.963 -38.687 1.00 . A A .  15 GLN CG   1 1 
        1   217 1 1  15 GLN H    H  -1.811   1.018 -36.111 1.00 . A A .  15 GLN H    1 1 
        1   218 1 1  15 GLN HA   H  -3.633   3.131 -36.996 1.00 . A A .  15 GLN HA   1 1 
        1   219 1 1  15 GLN HB2  H  -2.505   3.174 -39.219 1.00 . A A .  15 GLN HB2  1 1 
        1   220 1 1  15 GLN HB3  H  -1.521   3.820 -37.913 1.00 . A A .  15 GLN HB3  1 1 
        1   221 1 1  15 GLN HE21 H   1.366   0.960 -39.346 1.00 . A A .  15 GLN HE21 1 1 
        1   222 1 1  15 GLN HE22 H   2.192   2.343 -39.973 1.00 . A A .  15 GLN HE22 1 1 
        1   223 1 1  15 GLN HG2  H  -0.514   1.456 -37.793 1.00 . A A .  15 GLN HG2  1 1 
        1   224 1 1  15 GLN HG3  H  -1.225   1.238 -39.391 1.00 . A A .  15 GLN HG3  1 1 
        1   225 1 1  15 GLN N    N  -2.236   1.900 -36.107 1.00 . A A .  15 GLN N    1 1 
        1   226 1 1  15 GLN NE2  N   1.409   1.914 -39.569 1.00 . A A .  15 GLN NE2  1 1 
        1   227 1 1  15 GLN O    O  -3.181   0.192 -38.321 1.00 . A A .  15 GLN O    1 1 
        1   228 1 1  15 GLN OE1  O   0.309   3.872 -39.558 1.00 . A A .  15 GLN OE1  1 1 
        1   229 1 1  16 THR C    C  -7.379   0.858 -38.624 1.00 . A A .  16 THR C    1 1 
        1   230 1 1  16 THR CA   C  -5.934   0.374 -38.574 1.00 . A A .  16 THR CA   1 1 
        1   231 1 1  16 THR CB   C  -5.872  -0.940 -37.773 1.00 . A A .  16 THR CB   1 1 
        1   232 1 1  16 THR CG2  C  -6.332  -0.721 -36.339 1.00 . A A .  16 THR CG2  1 1 
        1   233 1 1  16 THR H    H  -5.450   2.223 -37.664 1.00 . A A .  16 THR H    1 1 
        1   234 1 1  16 THR HA   H  -5.597   0.174 -39.581 1.00 . A A .  16 THR HA   1 1 
        1   235 1 1  16 THR HB   H  -4.848  -1.286 -37.758 1.00 . A A .  16 THR HB   1 1 
        1   236 1 1  16 THR HG1  H  -6.369  -2.807 -38.166 1.00 . A A .  16 THR HG1  1 1 
        1   237 1 1  16 THR HG21 H  -7.392  -0.516 -36.329 1.00 . A A .  16 THR HG21 1 1 
        1   238 1 1  16 THR HG22 H  -5.798   0.115 -35.914 1.00 . A A .  16 THR HG22 1 1 
        1   239 1 1  16 THR HG23 H  -6.132  -1.609 -35.759 1.00 . A A .  16 THR HG23 1 1 
        1   240 1 1  16 THR N    N  -5.060   1.389 -38.000 1.00 . A A .  16 THR N    1 1 
        1   241 1 1  16 THR O    O  -7.913   1.346 -37.629 1.00 . A A .  16 THR O    1 1 
        1   242 1 1  16 THR OG1  O  -6.693  -1.933 -38.397 1.00 . A A .  16 THR OG1  1 1 
        1   243 1 1  17 GLN C    C  -9.918   0.716 -41.331 1.00 . A A .  17 GLN C    1 1 
        1   244 1 1  17 GLN CA   C  -9.389   1.142 -39.966 1.00 . A A .  17 GLN CA   1 1 
        1   245 1 1  17 GLN CB   C  -9.504   2.659 -39.812 1.00 . A A .  17 GLN CB   1 1 
        1   246 1 1  17 GLN CD   C  -8.984   3.451 -42.154 1.00 . A A .  17 GLN CD   1 1 
        1   247 1 1  17 GLN CG   C  -8.547   3.435 -40.703 1.00 . A A .  17 GLN CG   1 1 
        1   248 1 1  17 GLN H    H  -7.526   0.322 -40.544 1.00 . A A .  17 GLN H    1 1 
        1   249 1 1  17 GLN HA   H  -9.982   0.666 -39.200 1.00 . A A .  17 GLN HA   1 1 
        1   250 1 1  17 GLN HB2  H -10.513   2.959 -40.056 1.00 . A A .  17 GLN HB2  1 1 
        1   251 1 1  17 GLN HB3  H  -9.298   2.922 -38.785 1.00 . A A .  17 GLN HB3  1 1 
        1   252 1 1  17 GLN HE21 H  -7.118   3.104 -42.745 1.00 . A A .  17 GLN HE21 1 1 
        1   253 1 1  17 GLN HE22 H  -8.289   3.254 -44.006 1.00 . A A .  17 GLN HE22 1 1 
        1   254 1 1  17 GLN HG2  H  -8.493   4.454 -40.349 1.00 . A A .  17 GLN HG2  1 1 
        1   255 1 1  17 GLN HG3  H  -7.570   2.981 -40.641 1.00 . A A .  17 GLN HG3  1 1 
        1   256 1 1  17 GLN N    N  -8.005   0.718 -39.788 1.00 . A A .  17 GLN N    1 1 
        1   257 1 1  17 GLN NE2  N  -8.035   3.250 -43.061 1.00 . A A .  17 GLN NE2  1 1 
        1   258 1 1  17 GLN O    O  -9.146   0.396 -42.235 1.00 . A A .  17 GLN O    1 1 
        1   259 1 1  17 GLN OE1  O -10.162   3.641 -42.458 1.00 . A A .  17 GLN OE1  1 1 
        1   260 1 1  18 GLY C    C -13.325   0.013 -42.591 1.00 . A A .  18 GLY C    1 1 
        1   261 1 1  18 GLY CA   C -11.849   0.324 -42.733 1.00 . A A .  18 GLY CA   1 1 
        1   262 1 1  18 GLY H    H -11.806   0.978 -40.720 1.00 . A A .  18 GLY H    1 1 
        1   263 1 1  18 GLY HA2  H -11.727   1.128 -43.443 1.00 . A A .  18 GLY HA2  1 1 
        1   264 1 1  18 GLY HA3  H -11.343  -0.554 -43.108 1.00 . A A .  18 GLY HA3  1 1 
        1   265 1 1  18 GLY N    N -11.240   0.713 -41.475 1.00 . A A .  18 GLY N    1 1 
        1   266 1 1  18 GLY O    O -13.842  -0.157 -41.487 1.00 . A A .  18 GLY O    1 1 
        1   267 1 1  19 PRO C    C -15.773  -1.793 -43.353 1.00 . A A .  19 PRO C    1 1 
        1   268 1 1  19 PRO CA   C -15.467  -0.354 -43.753 1.00 . A A .  19 PRO CA   1 1 
        1   269 1 1  19 PRO CB   C -15.854  -0.111 -45.214 1.00 . A A .  19 PRO CB   1 1 
        1   270 1 1  19 PRO CD   C -13.479   0.130 -45.082 1.00 . A A .  19 PRO CD   1 1 
        1   271 1 1  19 PRO CG   C -14.595  -0.327 -45.981 1.00 . A A .  19 PRO CG   1 1 
        1   272 1 1  19 PRO HA   H -16.019   0.322 -43.116 1.00 . A A .  19 PRO HA   1 1 
        1   273 1 1  19 PRO HB2  H -16.621  -0.814 -45.508 1.00 . A A .  19 PRO HB2  1 1 
        1   274 1 1  19 PRO HB3  H -16.219   0.898 -45.331 1.00 . A A .  19 PRO HB3  1 1 
        1   275 1 1  19 PRO HD2  H -12.601  -0.480 -45.230 1.00 . A A .  19 PRO HD2  1 1 
        1   276 1 1  19 PRO HD3  H -13.253   1.171 -45.260 1.00 . A A .  19 PRO HD3  1 1 
        1   277 1 1  19 PRO HG2  H -14.482  -1.375 -46.215 1.00 . A A .  19 PRO HG2  1 1 
        1   278 1 1  19 PRO HG3  H -14.611   0.262 -46.886 1.00 . A A .  19 PRO HG3  1 1 
        1   279 1 1  19 PRO N    N -14.030  -0.062 -43.730 1.00 . A A .  19 PRO N    1 1 
        1   280 1 1  19 PRO O    O -14.865  -2.590 -43.124 1.00 . A A .  19 PRO O    1 1 
        1   281 1 1  20 GLY C    C -17.096  -4.490 -43.950 1.00 . A A .  20 GLY C    1 1 
        1   282 1 1  20 GLY CA   C -17.463  -3.462 -42.898 1.00 . A A .  20 GLY CA   1 1 
        1   283 1 1  20 GLY H    H -17.741  -1.440 -43.464 1.00 . A A .  20 GLY H    1 1 
        1   284 1 1  20 GLY HA2  H -16.981  -3.725 -41.968 1.00 . A A .  20 GLY HA2  1 1 
        1   285 1 1  20 GLY HA3  H -18.533  -3.477 -42.754 1.00 . A A .  20 GLY HA3  1 1 
        1   286 1 1  20 GLY N    N -17.060  -2.118 -43.271 1.00 . A A .  20 GLY N    1 1 
        1   287 1 1  20 GLY O    O -16.050  -4.387 -44.590 1.00 . A A .  20 GLY O    1 1 
        1   288 1 1  21 SER C    C -16.477  -7.348 -44.739 1.00 . A A .  21 SER C    1 1 
        1   289 1 1  21 SER CA   C -17.718  -6.540 -45.106 1.00 . A A .  21 SER CA   1 1 
        1   290 1 1  21 SER CB   C -17.555  -5.940 -46.504 1.00 . A A .  21 SER CB   1 1 
        1   291 1 1  21 SER H    H -18.776  -5.512 -43.587 1.00 . A A .  21 SER H    1 1 
        1   292 1 1  21 SER HA   H -18.575  -7.197 -45.103 1.00 . A A .  21 SER HA   1 1 
        1   293 1 1  21 SER HB2  H -17.964  -6.621 -47.235 1.00 . A A .  21 SER HB2  1 1 
        1   294 1 1  21 SER HB3  H -18.083  -4.999 -46.553 1.00 . A A .  21 SER HB3  1 1 
        1   295 1 1  21 SER HG   H -16.009  -4.771 -46.789 1.00 . A A .  21 SER HG   1 1 
        1   296 1 1  21 SER N    N -17.959  -5.485 -44.128 1.00 . A A .  21 SER N    1 1 
        1   297 1 1  21 SER O    O -15.853  -7.971 -45.597 1.00 . A A .  21 SER O    1 1 
        1   298 1 1  21 SER OG   O -16.189  -5.714 -46.805 1.00 . A A .  21 SER OG   1 1 
        1   299 1 1  22 MET C    C -14.998  -9.515 -43.443 1.00 . A A .  22 MET C    1 1 
        1   300 1 1  22 MET CA   C -14.960  -8.063 -42.975 1.00 . A A .  22 MET CA   1 1 
        1   301 1 1  22 MET CB   C -14.893  -8.009 -41.447 1.00 . A A .  22 MET CB   1 1 
        1   302 1 1  22 MET CE   C -17.869 -10.801 -40.891 1.00 . A A .  22 MET CE   1 1 
        1   303 1 1  22 MET CG   C -15.662  -9.129 -40.765 1.00 . A A .  22 MET CG   1 1 
        1   304 1 1  22 MET H    H -16.663  -6.816 -42.820 1.00 . A A .  22 MET H    1 1 
        1   305 1 1  22 MET HA   H -14.080  -7.589 -43.382 1.00 . A A .  22 MET HA   1 1 
        1   306 1 1  22 MET HB2  H -13.859  -8.073 -41.142 1.00 . A A .  22 MET HB2  1 1 
        1   307 1 1  22 MET HB3  H -15.301  -7.066 -41.114 1.00 . A A .  22 MET HB3  1 1 
        1   308 1 1  22 MET HE1  H -18.266 -10.935 -39.896 1.00 . A A .  22 MET HE1  1 1 
        1   309 1 1  22 MET HE2  H -18.615 -11.085 -41.618 1.00 . A A .  22 MET HE2  1 1 
        1   310 1 1  22 MET HE3  H -16.991 -11.418 -41.016 1.00 . A A .  22 MET HE3  1 1 
        1   311 1 1  22 MET HG2  H -15.266 -10.076 -41.100 1.00 . A A .  22 MET HG2  1 1 
        1   312 1 1  22 MET HG3  H -15.526  -9.041 -39.697 1.00 . A A .  22 MET HG3  1 1 
        1   313 1 1  22 MET N    N -16.126  -7.331 -43.457 1.00 . A A .  22 MET N    1 1 
        1   314 1 1  22 MET O    O -16.066 -10.057 -43.728 1.00 . A A .  22 MET O    1 1 
        1   315 1 1  22 MET SD   S -17.427  -9.081 -41.130 1.00 . A A .  22 MET SD   1 1 
        1   316 1 1  23 ASP C    C -12.638 -12.261 -43.174 1.00 . A A .  23 ASP C    1 1 
        1   317 1 1  23 ASP CA   C -13.727 -11.527 -43.951 1.00 . A A .  23 ASP CA   1 1 
        1   318 1 1  23 ASP CB   C -13.435 -11.596 -45.451 1.00 . A A .  23 ASP CB   1 1 
        1   319 1 1  23 ASP CG   C -14.688 -11.816 -46.275 1.00 . A A .  23 ASP CG   1 1 
        1   320 1 1  23 ASP H    H -13.010  -9.652 -43.277 1.00 . A A .  23 ASP H    1 1 
        1   321 1 1  23 ASP HA   H -14.675 -12.004 -43.756 1.00 . A A .  23 ASP HA   1 1 
        1   322 1 1  23 ASP HB2  H -12.977 -10.670 -45.766 1.00 . A A .  23 ASP HB2  1 1 
        1   323 1 1  23 ASP HB3  H -12.753 -12.412 -45.641 1.00 . A A .  23 ASP HB3  1 1 
        1   324 1 1  23 ASP N    N -13.827 -10.138 -43.519 1.00 . A A .  23 ASP N    1 1 
        1   325 1 1  23 ASP O    O -11.620 -12.661 -43.738 1.00 . A A .  23 ASP O    1 1 
        1   326 1 1  23 ASP OD1  O -15.659 -11.052 -46.093 1.00 . A A .  23 ASP OD1  1 1 
        1   327 1 1  23 ASP OD2  O -14.699 -12.752 -47.102 1.00 . A A .  23 ASP OD2  1 1 
        1   328 1 1  24 VAL C    C -12.523 -14.345 -40.364 1.00 . A A .  24 VAL C    1 1 
        1   329 1 1  24 VAL CA   C -11.899 -13.118 -41.019 1.00 . A A .  24 VAL CA   1 1 
        1   330 1 1  24 VAL CB   C -11.358 -12.183 -39.921 1.00 . A A .  24 VAL CB   1 1 
        1   331 1 1  24 VAL CG1  C -10.382 -12.925 -39.020 1.00 . A A .  24 VAL CG1  1 1 
        1   332 1 1  24 VAL CG2  C -10.699 -10.960 -40.541 1.00 . A A .  24 VAL CG2  1 1 
        1   333 1 1  24 VAL H    H -13.690 -12.091 -41.482 1.00 . A A .  24 VAL H    1 1 
        1   334 1 1  24 VAL HA   H -11.069 -13.434 -41.635 1.00 . A A .  24 VAL HA   1 1 
        1   335 1 1  24 VAL HB   H -12.189 -11.851 -39.317 1.00 . A A .  24 VAL HB   1 1 
        1   336 1 1  24 VAL HG11 H -10.894 -13.248 -38.125 1.00 . A A .  24 VAL HG11 1 1 
        1   337 1 1  24 VAL HG12 H  -9.992 -13.786 -39.544 1.00 . A A .  24 VAL HG12 1 1 
        1   338 1 1  24 VAL HG13 H  -9.569 -12.267 -38.752 1.00 . A A .  24 VAL HG13 1 1 
        1   339 1 1  24 VAL HG21 H  -9.993 -10.538 -39.841 1.00 . A A .  24 VAL HG21 1 1 
        1   340 1 1  24 VAL HG22 H -10.183 -11.249 -41.444 1.00 . A A .  24 VAL HG22 1 1 
        1   341 1 1  24 VAL HG23 H -11.455 -10.225 -40.778 1.00 . A A .  24 VAL HG23 1 1 
        1   342 1 1  24 VAL N    N -12.860 -12.433 -41.874 1.00 . A A .  24 VAL N    1 1 
        1   343 1 1  24 VAL O    O -13.556 -14.251 -39.701 1.00 . A A .  24 VAL O    1 1 
        1   344 1 1  25 THR C    C -11.355 -17.360 -39.038 1.00 . A A .  25 THR C    1 1 
        1   345 1 1  25 THR CA   C -12.381 -16.745 -39.983 1.00 . A A .  25 THR CA   1 1 
        1   346 1 1  25 THR CB   C -12.729 -17.767 -41.081 1.00 . A A .  25 THR CB   1 1 
        1   347 1 1  25 THR CG2  C -13.817 -18.720 -40.608 1.00 . A A .  25 THR CG2  1 1 
        1   348 1 1  25 THR H    H -11.070 -15.509 -41.092 1.00 . A A .  25 THR H    1 1 
        1   349 1 1  25 THR HA   H -13.281 -16.524 -39.427 1.00 . A A .  25 THR HA   1 1 
        1   350 1 1  25 THR HB   H -11.843 -18.342 -41.311 1.00 . A A .  25 THR HB   1 1 
        1   351 1 1  25 THR HG1  H -14.040 -16.720 -42.117 1.00 . A A .  25 THR HG1  1 1 
        1   352 1 1  25 THR HG21 H -13.732 -19.656 -41.140 1.00 . A A .  25 THR HG21 1 1 
        1   353 1 1  25 THR HG22 H -14.786 -18.284 -40.800 1.00 . A A .  25 THR HG22 1 1 
        1   354 1 1  25 THR HG23 H -13.705 -18.897 -39.549 1.00 . A A .  25 THR HG23 1 1 
        1   355 1 1  25 THR N    N -11.889 -15.498 -40.554 1.00 . A A .  25 THR N    1 1 
        1   356 1 1  25 THR O    O -10.182 -17.498 -39.386 1.00 . A A .  25 THR O    1 1 
        1   357 1 1  25 THR OG1  O -13.165 -17.087 -42.263 1.00 . A A .  25 THR OG1  1 1 
        1   358 1 1  26 ILE C    C -11.364 -19.753 -36.517 1.00 . A A .  26 ILE C    1 1 
        1   359 1 1  26 ILE CA   C -10.924 -18.332 -36.850 1.00 . A A .  26 ILE CA   1 1 
        1   360 1 1  26 ILE CB   C -10.887 -17.501 -35.553 1.00 . A A .  26 ILE CB   1 1 
        1   361 1 1  26 ILE CD1  C -10.069 -15.463 -36.840 1.00 . A A .  26 ILE CD1  1 1 
        1   362 1 1  26 ILE CG1  C -11.086 -16.017 -35.867 1.00 . A A .  26 ILE CG1  1 1 
        1   363 1 1  26 ILE CG2  C  -9.571 -17.721 -34.821 1.00 . A A .  26 ILE CG2  1 1 
        1   364 1 1  26 ILE H    H -12.750 -17.593 -37.625 1.00 . A A .  26 ILE H    1 1 
        1   365 1 1  26 ILE HA   H  -9.927 -18.362 -37.263 1.00 . A A .  26 ILE HA   1 1 
        1   366 1 1  26 ILE HB   H -11.688 -17.837 -34.913 1.00 . A A .  26 ILE HB   1 1 
        1   367 1 1  26 ILE HD11 H  -9.632 -14.564 -36.431 1.00 . A A .  26 ILE HD11 1 1 
        1   368 1 1  26 ILE HD12 H  -9.293 -16.195 -37.007 1.00 . A A .  26 ILE HD12 1 1 
        1   369 1 1  26 ILE HD13 H -10.555 -15.232 -37.776 1.00 . A A .  26 ILE HD13 1 1 
        1   370 1 1  26 ILE HG12 H -12.066 -15.874 -36.294 1.00 . A A .  26 ILE HG12 1 1 
        1   371 1 1  26 ILE HG13 H -11.012 -15.450 -34.950 1.00 . A A .  26 ILE HG13 1 1 
        1   372 1 1  26 ILE HG21 H  -9.199 -16.775 -34.458 1.00 . A A .  26 ILE HG21 1 1 
        1   373 1 1  26 ILE HG22 H  -9.732 -18.388 -33.987 1.00 . A A .  26 ILE HG22 1 1 
        1   374 1 1  26 ILE HG23 H  -8.851 -18.157 -35.497 1.00 . A A .  26 ILE HG23 1 1 
        1   375 1 1  26 ILE N    N -11.804 -17.729 -37.843 1.00 . A A .  26 ILE N    1 1 
        1   376 1 1  26 ILE O    O -12.556 -20.059 -36.506 1.00 . A A .  26 ILE O    1 1 
        1   377 1 1  27 TYR C    C -10.003 -22.404 -34.601 1.00 . A A .  27 TYR C    1 1 
        1   378 1 1  27 TYR CA   C -10.679 -22.008 -35.910 1.00 . A A .  27 TYR CA   1 1 
        1   379 1 1  27 TYR CB   C -10.212 -22.931 -37.037 1.00 . A A .  27 TYR CB   1 1 
        1   380 1 1  27 TYR CD1  C  -9.997 -21.522 -39.122 1.00 . A A .  27 TYR CD1  1 1 
        1   381 1 1  27 TYR CD2  C -11.809 -23.064 -38.989 1.00 . A A .  27 TYR CD2  1 1 
        1   382 1 1  27 TYR CE1  C -10.422 -21.122 -40.374 1.00 . A A .  27 TYR CE1  1 1 
        1   383 1 1  27 TYR CE2  C -12.241 -22.672 -40.241 1.00 . A A .  27 TYR CE2  1 1 
        1   384 1 1  27 TYR CG   C -10.681 -22.497 -38.408 1.00 . A A .  27 TYR CG   1 1 
        1   385 1 1  27 TYR CZ   C -11.545 -21.700 -40.929 1.00 . A A .  27 TYR CZ   1 1 
        1   386 1 1  27 TYR H    H  -9.461 -20.314 -36.268 1.00 . A A .  27 TYR H    1 1 
        1   387 1 1  27 TYR HA   H -11.748 -22.108 -35.795 1.00 . A A .  27 TYR HA   1 1 
        1   388 1 1  27 TYR HB2  H  -9.134 -22.957 -37.049 1.00 . A A .  27 TYR HB2  1 1 
        1   389 1 1  27 TYR HB3  H -10.589 -23.927 -36.857 1.00 . A A .  27 TYR HB3  1 1 
        1   390 1 1  27 TYR HD1  H  -9.118 -21.071 -38.684 1.00 . A A .  27 TYR HD1  1 1 
        1   391 1 1  27 TYR HD2  H -12.353 -23.825 -38.447 1.00 . A A .  27 TYR HD2  1 1 
        1   392 1 1  27 TYR HE1  H  -9.877 -20.362 -40.913 1.00 . A A .  27 TYR HE1  1 1 
        1   393 1 1  27 TYR HE2  H -13.120 -23.124 -40.677 1.00 . A A .  27 TYR HE2  1 1 
        1   394 1 1  27 TYR HH   H -11.250 -21.396 -42.804 1.00 . A A .  27 TYR HH   1 1 
        1   395 1 1  27 TYR N    N -10.393 -20.618 -36.243 1.00 . A A .  27 TYR N    1 1 
        1   396 1 1  27 TYR O    O  -8.787 -22.589 -34.547 1.00 . A A .  27 TYR O    1 1 
        1   397 1 1  27 TYR OH   O -11.971 -21.306 -42.177 1.00 . A A .  27 TYR OH   1 1 
        1   398 1 1  28 HIS C    C -11.421 -23.170 -31.254 1.00 . A A .  28 HIS C    1 1 
        1   399 1 1  28 HIS CA   C -10.282 -22.911 -32.236 1.00 . A A .  28 HIS CA   1 1 
        1   400 1 1  28 HIS CB   C  -9.365 -21.814 -31.693 1.00 . A A .  28 HIS CB   1 1 
        1   401 1 1  28 HIS CD2  C -11.040 -19.834 -31.714 1.00 . A A .  28 HIS CD2  1 1 
        1   402 1 1  28 HIS CE1  C -10.696 -19.102 -29.676 1.00 . A A .  28 HIS CE1  1 1 
        1   403 1 1  28 HIS CG   C -10.104 -20.631 -31.148 1.00 . A A .  28 HIS CG   1 1 
        1   404 1 1  28 HIS H    H -11.762 -22.375 -33.652 1.00 . A A .  28 HIS H    1 1 
        1   405 1 1  28 HIS HA   H  -9.712 -23.819 -32.354 1.00 . A A .  28 HIS HA   1 1 
        1   406 1 1  28 HIS HB2  H  -8.759 -22.222 -30.898 1.00 . A A .  28 HIS HB2  1 1 
        1   407 1 1  28 HIS HB3  H  -8.721 -21.467 -32.488 1.00 . A A .  28 HIS HB3  1 1 
        1   408 1 1  28 HIS HD1  H  -9.289 -20.512 -29.209 1.00 . A A .  28 HIS HD1  1 1 
        1   409 1 1  28 HIS HD2  H -11.438 -19.923 -32.715 1.00 . A A .  28 HIS HD2  1 1 
        1   410 1 1  28 HIS HE1  H -10.759 -18.519 -28.770 1.00 . A A .  28 HIS HE1  1 1 
        1   411 1 1  28 HIS N    N -10.802 -22.535 -33.546 1.00 . A A .  28 HIS N    1 1 
        1   412 1 1  28 HIS ND1  N  -9.910 -20.145 -29.872 1.00 . A A .  28 HIS ND1  1 1 
        1   413 1 1  28 HIS NE2  N -11.392 -18.892 -30.779 1.00 . A A .  28 HIS NE2  1 1 
        1   414 1 1  28 HIS O    O -12.585 -23.245 -31.645 1.00 . A A .  28 HIS O    1 1 
        1   415 1 1  29 ASN C    C -12.072 -22.437 -27.906 1.00 . A A .  29 ASN C    1 1 
        1   416 1 1  29 ASN CA   C -12.070 -23.558 -28.940 1.00 . A A .  29 ASN CA   1 1 
        1   417 1 1  29 ASN CB   C -11.794 -24.899 -28.256 1.00 . A A .  29 ASN CB   1 1 
        1   418 1 1  29 ASN CG   C -12.495 -26.054 -28.944 1.00 . A A .  29 ASN CG   1 1 
        1   419 1 1  29 ASN H    H -10.131 -23.236 -29.728 1.00 . A A .  29 ASN H    1 1 
        1   420 1 1  29 ASN HA   H -13.040 -23.598 -29.413 1.00 . A A .  29 ASN HA   1 1 
        1   421 1 1  29 ASN HB2  H -10.731 -25.090 -28.268 1.00 . A A .  29 ASN HB2  1 1 
        1   422 1 1  29 ASN HB3  H -12.136 -24.851 -27.233 1.00 . A A .  29 ASN HB3  1 1 
        1   423 1 1  29 ASN HD21 H -11.002 -26.216 -30.248 1.00 . A A .  29 ASN HD21 1 1 
        1   424 1 1  29 ASN HD22 H -12.301 -27.338 -30.449 1.00 . A A .  29 ASN HD22 1 1 
        1   425 1 1  29 ASN N    N -11.076 -23.306 -29.978 1.00 . A A .  29 ASN N    1 1 
        1   426 1 1  29 ASN ND2  N -11.869 -26.590 -29.985 1.00 . A A .  29 ASN ND2  1 1 
        1   427 1 1  29 ASN O    O -11.117 -21.671 -27.782 1.00 . A A .  29 ASN O    1 1 
        1   428 1 1  29 ASN OD1  O -13.587 -26.459 -28.544 1.00 . A A .  29 ASN OD1  1 1 
        1   429 1 1  30 PRO C    C -12.401 -21.554 -24.914 1.00 . A A .  30 PRO C    1 1 
        1   430 1 1  30 PRO CA   C -13.324 -21.315 -26.104 1.00 . A A .  30 PRO CA   1 1 
        1   431 1 1  30 PRO CB   C -14.789 -21.456 -25.681 1.00 . A A .  30 PRO CB   1 1 
        1   432 1 1  30 PRO CD   C -14.348 -23.218 -27.235 1.00 . A A .  30 PRO CD   1 1 
        1   433 1 1  30 PRO CG   C -15.144 -22.865 -26.009 1.00 . A A .  30 PRO CG   1 1 
        1   434 1 1  30 PRO HA   H -13.155 -20.323 -26.496 1.00 . A A .  30 PRO HA   1 1 
        1   435 1 1  30 PRO HB2  H -14.880 -21.261 -24.622 1.00 . A A .  30 PRO HB2  1 1 
        1   436 1 1  30 PRO HB3  H -15.396 -20.757 -26.236 1.00 . A A .  30 PRO HB3  1 1 
        1   437 1 1  30 PRO HD2  H -14.056 -24.257 -27.209 1.00 . A A .  30 PRO HD2  1 1 
        1   438 1 1  30 PRO HD3  H -14.917 -23.007 -28.128 1.00 . A A .  30 PRO HD3  1 1 
        1   439 1 1  30 PRO HG2  H -14.875 -23.512 -25.188 1.00 . A A .  30 PRO HG2  1 1 
        1   440 1 1  30 PRO HG3  H -16.202 -22.938 -26.216 1.00 . A A .  30 PRO HG3  1 1 
        1   441 1 1  30 PRO N    N -13.171 -22.338 -27.143 1.00 . A A .  30 PRO N    1 1 
        1   442 1 1  30 PRO O    O -12.441 -22.613 -24.288 1.00 . A A .  30 PRO O    1 1 
        1   443 1 1  31 VAL C    C -10.407 -19.305 -22.842 1.00 . A A .  31 VAL C    1 1 
        1   444 1 1  31 VAL CA   C -10.637 -20.665 -23.492 1.00 . A A .  31 VAL CA   1 1 
        1   445 1 1  31 VAL CB   C  -9.282 -21.242 -23.944 1.00 . A A .  31 VAL CB   1 1 
        1   446 1 1  31 VAL CG1  C  -8.735 -20.457 -25.126 1.00 . A A .  31 VAL CG1  1 1 
        1   447 1 1  31 VAL CG2  C  -8.292 -21.241 -22.789 1.00 . A A .  31 VAL CG2  1 1 
        1   448 1 1  31 VAL H    H -11.585 -19.743 -25.145 1.00 . A A .  31 VAL H    1 1 
        1   449 1 1  31 VAL HA   H -11.064 -21.335 -22.760 1.00 . A A .  31 VAL HA   1 1 
        1   450 1 1  31 VAL HB   H  -9.436 -22.264 -24.258 1.00 . A A .  31 VAL HB   1 1 
        1   451 1 1  31 VAL HG11 H  -9.391 -19.627 -25.341 1.00 . A A .  31 VAL HG11 1 1 
        1   452 1 1  31 VAL HG12 H  -7.749 -20.087 -24.888 1.00 . A A .  31 VAL HG12 1 1 
        1   453 1 1  31 VAL HG13 H  -8.678 -21.103 -25.991 1.00 . A A .  31 VAL HG13 1 1 
        1   454 1 1  31 VAL HG21 H  -8.105 -20.225 -22.475 1.00 . A A .  31 VAL HG21 1 1 
        1   455 1 1  31 VAL HG22 H  -8.702 -21.805 -21.964 1.00 . A A .  31 VAL HG22 1 1 
        1   456 1 1  31 VAL HG23 H  -7.365 -21.695 -23.109 1.00 . A A .  31 VAL HG23 1 1 
        1   457 1 1  31 VAL N    N -11.570 -20.563 -24.608 1.00 . A A .  31 VAL N    1 1 
        1   458 1 1  31 VAL O    O  -9.895 -18.382 -23.476 1.00 . A A .  31 VAL O    1 1 
        1   459 1 1  32 CYS C    C  -9.190 -17.429 -20.949 1.00 . A A .  32 CYS C    1 1 
        1   460 1 1  32 CYS CA   C -10.623 -17.941 -20.838 1.00 . A A .  32 CYS CA   1 1 
        1   461 1 1  32 CYS CB   C -10.994 -18.140 -19.368 1.00 . A A .  32 CYS CB   1 1 
        1   462 1 1  32 CYS H    H -11.189 -19.961 -21.123 1.00 . A A .  32 CYS H    1 1 
        1   463 1 1  32 CYS HA   H -11.288 -17.211 -21.273 1.00 . A A .  32 CYS HA   1 1 
        1   464 1 1  32 CYS HB2  H -10.320 -18.862 -18.929 1.00 . A A .  32 CYS HB2  1 1 
        1   465 1 1  32 CYS HB3  H -10.891 -17.199 -18.848 1.00 . A A .  32 CYS HB3  1 1 
        1   466 1 1  32 CYS HG   H -12.954 -19.618 -20.054 1.00 . A A .  32 CYS HG   1 1 
        1   467 1 1  32 CYS N    N -10.787 -19.190 -21.575 1.00 . A A .  32 CYS N    1 1 
        1   468 1 1  32 CYS O    O  -8.266 -18.195 -21.221 1.00 . A A .  32 CYS O    1 1 
        1   469 1 1  32 CYS SG   S -12.681 -18.736 -19.106 1.00 . A A .  32 CYS SG   1 1 
        1   470 1 1  33 GLY C    C  -7.231 -15.345 -22.252 1.00 . A A .  33 GLY C    1 1 
        1   471 1 1  33 GLY CA   C  -7.692 -15.536 -20.821 1.00 . A A .  33 GLY CA   1 1 
        1   472 1 1  33 GLY H    H  -9.788 -15.566 -20.525 1.00 . A A .  33 GLY H    1 1 
        1   473 1 1  33 GLY HA2  H  -7.708 -14.576 -20.327 1.00 . A A .  33 GLY HA2  1 1 
        1   474 1 1  33 GLY HA3  H  -6.989 -16.179 -20.312 1.00 . A A .  33 GLY HA3  1 1 
        1   475 1 1  33 GLY N    N  -9.014 -16.128 -20.738 1.00 . A A .  33 GLY N    1 1 
        1   476 1 1  33 GLY O    O  -7.277 -14.235 -22.785 1.00 . A A .  33 GLY O    1 1 
        1   477 1 1  34 THR C    C  -7.384 -15.827 -25.186 1.00 . A A .  34 THR C    1 1 
        1   478 1 1  34 THR CA   C  -6.308 -16.375 -24.255 1.00 . A A .  34 THR CA   1 1 
        1   479 1 1  34 THR CB   C  -5.874 -17.766 -24.754 1.00 . A A .  34 THR CB   1 1 
        1   480 1 1  34 THR CG2  C  -4.376 -17.804 -25.015 1.00 . A A .  34 THR CG2  1 1 
        1   481 1 1  34 THR H    H  -6.771 -17.284 -22.400 1.00 . A A .  34 THR H    1 1 
        1   482 1 1  34 THR HA   H  -5.450 -15.720 -24.287 1.00 . A A .  34 THR HA   1 1 
        1   483 1 1  34 THR HB   H  -6.391 -17.978 -25.679 1.00 . A A .  34 THR HB   1 1 
        1   484 1 1  34 THR HG1  H  -5.538 -18.806 -23.112 1.00 . A A .  34 THR HG1  1 1 
        1   485 1 1  34 THR HG21 H  -3.860 -17.275 -24.227 1.00 . A A .  34 THR HG21 1 1 
        1   486 1 1  34 THR HG22 H  -4.164 -17.334 -25.964 1.00 . A A .  34 THR HG22 1 1 
        1   487 1 1  34 THR HG23 H  -4.041 -18.830 -25.039 1.00 . A A .  34 THR HG23 1 1 
        1   488 1 1  34 THR N    N  -6.783 -16.429 -22.878 1.00 . A A .  34 THR N    1 1 
        1   489 1 1  34 THR O    O  -7.167 -14.837 -25.885 1.00 . A A .  34 THR O    1 1 
        1   490 1 1  34 THR OG1  O  -6.220 -18.764 -23.786 1.00 . A A .  34 THR OG1  1 1 
        1   491 1 1  35 SER C    C  -9.986 -14.584 -25.805 1.00 . A A .  35 SER C    1 1 
        1   492 1 1  35 SER CA   C  -9.652 -16.055 -26.038 1.00 . A A .  35 SER CA   1 1 
        1   493 1 1  35 SER CB   C -10.886 -16.918 -25.767 1.00 . A A .  35 SER CB   1 1 
        1   494 1 1  35 SER H    H  -8.655 -17.258 -24.610 1.00 . A A .  35 SER H    1 1 
        1   495 1 1  35 SER HA   H  -9.351 -16.185 -27.066 1.00 . A A .  35 SER HA   1 1 
        1   496 1 1  35 SER HB2  H -10.631 -17.958 -25.904 1.00 . A A .  35 SER HB2  1 1 
        1   497 1 1  35 SER HB3  H -11.218 -16.759 -24.752 1.00 . A A .  35 SER HB3  1 1 
        1   498 1 1  35 SER HG   H -11.581 -16.261 -27.477 1.00 . A A .  35 SER HG   1 1 
        1   499 1 1  35 SER N    N  -8.544 -16.476 -25.190 1.00 . A A .  35 SER N    1 1 
        1   500 1 1  35 SER O    O -10.328 -13.858 -26.739 1.00 . A A .  35 SER O    1 1 
        1   501 1 1  35 SER OG   O -11.944 -16.587 -26.651 1.00 . A A .  35 SER OG   1 1 
        1   502 1 1  36 ARG C    C  -9.163 -11.819 -24.826 1.00 . A A .  36 ARG C    1 1 
        1   503 1 1  36 ARG CA   C -10.177 -12.769 -24.195 1.00 . A A .  36 ARG CA   1 1 
        1   504 1 1  36 ARG CB   C -10.171 -12.601 -22.674 1.00 . A A .  36 ARG CB   1 1 
        1   505 1 1  36 ARG CD   C -11.148 -13.279 -20.460 1.00 . A A .  36 ARG CD   1 1 
        1   506 1 1  36 ARG CG   C -11.085 -13.576 -21.950 1.00 . A A .  36 ARG CG   1 1 
        1   507 1 1  36 ARG CZ   C -13.081 -11.775 -20.241 1.00 . A A .  36 ARG CZ   1 1 
        1   508 1 1  36 ARG H    H  -9.607 -14.778 -23.851 1.00 . A A .  36 ARG H    1 1 
        1   509 1 1  36 ARG HA   H -11.160 -12.530 -24.571 1.00 . A A .  36 ARG HA   1 1 
        1   510 1 1  36 ARG HB2  H  -9.165 -12.748 -22.311 1.00 . A A .  36 ARG HB2  1 1 
        1   511 1 1  36 ARG HB3  H -10.489 -11.598 -22.434 1.00 . A A .  36 ARG HB3  1 1 
        1   512 1 1  36 ARG HD2  H -11.723 -14.054 -19.976 1.00 . A A .  36 ARG HD2  1 1 
        1   513 1 1  36 ARG HD3  H -10.144 -13.276 -20.065 1.00 . A A .  36 ARG HD3  1 1 
        1   514 1 1  36 ARG HE   H -11.182 -11.240 -19.950 1.00 . A A .  36 ARG HE   1 1 
        1   515 1 1  36 ARG HG2  H -12.080 -13.498 -22.364 1.00 . A A .  36 ARG HG2  1 1 
        1   516 1 1  36 ARG HG3  H -10.711 -14.579 -22.093 1.00 . A A .  36 ARG HG3  1 1 
        1   517 1 1  36 ARG HH11 H -13.536 -13.675 -20.756 1.00 . A A .  36 ARG HH11 1 1 
        1   518 1 1  36 ARG HH12 H -14.889 -12.605 -20.598 1.00 . A A .  36 ARG HH12 1 1 
        1   519 1 1  36 ARG HH21 H -12.955  -9.822 -19.738 1.00 . A A .  36 ARG HH21 1 1 
        1   520 1 1  36 ARG HH22 H -14.558 -10.413 -20.020 1.00 . A A .  36 ARG HH22 1 1 
        1   521 1 1  36 ARG N    N  -9.884 -14.152 -24.552 1.00 . A A .  36 ARG N    1 1 
        1   522 1 1  36 ARG NE   N -11.771 -11.987 -20.186 1.00 . A A .  36 ARG NE   1 1 
        1   523 1 1  36 ARG NH1  N -13.903 -12.766 -20.558 1.00 . A A .  36 ARG NH1  1 1 
        1   524 1 1  36 ARG NH2  N -13.572 -10.571 -19.978 1.00 . A A .  36 ARG NH2  1 1 
        1   525 1 1  36 ARG O    O  -9.524 -10.757 -25.335 1.00 . A A .  36 ARG O    1 1 
        1   526 1 1  37 LYS C    C  -7.009 -11.229 -26.863 1.00 . A A .  37 LYS C    1 1 
        1   527 1 1  37 LYS CA   C  -6.826 -11.392 -25.357 1.00 . A A .  37 LYS CA   1 1 
        1   528 1 1  37 LYS CB   C  -5.463 -12.022 -25.064 1.00 . A A .  37 LYS CB   1 1 
        1   529 1 1  37 LYS CD   C  -4.299  -9.803 -24.895 1.00 . A A .  37 LYS CD   1 1 
        1   530 1 1  37 LYS CE   C  -4.176  -9.890 -23.382 1.00 . A A .  37 LYS CE   1 1 
        1   531 1 1  37 LYS CG   C  -4.290 -11.181 -25.535 1.00 . A A .  37 LYS CG   1 1 
        1   532 1 1  37 LYS H    H  -7.667 -13.064 -24.369 1.00 . A A .  37 LYS H    1 1 
        1   533 1 1  37 LYS HA   H  -6.870 -10.418 -24.894 1.00 . A A .  37 LYS HA   1 1 
        1   534 1 1  37 LYS HB2  H  -5.369 -12.168 -23.998 1.00 . A A .  37 LYS HB2  1 1 
        1   535 1 1  37 LYS HB3  H  -5.411 -12.983 -25.556 1.00 . A A .  37 LYS HB3  1 1 
        1   536 1 1  37 LYS HD2  H  -3.467  -9.231 -25.280 1.00 . A A .  37 LYS HD2  1 1 
        1   537 1 1  37 LYS HD3  H  -5.226  -9.306 -25.145 1.00 . A A .  37 LYS HD3  1 1 
        1   538 1 1  37 LYS HE2  H  -5.129 -10.190 -22.973 1.00 . A A .  37 LYS HE2  1 1 
        1   539 1 1  37 LYS HE3  H  -3.430 -10.632 -23.137 1.00 . A A .  37 LYS HE3  1 1 
        1   540 1 1  37 LYS HG2  H  -3.370 -11.682 -25.272 1.00 . A A .  37 LYS HG2  1 1 
        1   541 1 1  37 LYS HG3  H  -4.347 -11.070 -26.609 1.00 . A A .  37 LYS HG3  1 1 
        1   542 1 1  37 LYS HZ1  H  -4.595  -7.942 -22.754 1.00 . A A .  37 LYS HZ1  1 1 
        1   543 1 1  37 LYS HZ2  H  -3.024  -8.149 -23.346 1.00 . A A .  37 LYS HZ2  1 1 
        1   544 1 1  37 LYS HZ3  H  -3.432  -8.731 -21.812 1.00 . A A .  37 LYS HZ3  1 1 
        1   545 1 1  37 LYS N    N  -7.893 -12.207 -24.789 1.00 . A A .  37 LYS N    1 1 
        1   546 1 1  37 LYS NZ   N  -3.779  -8.587 -22.781 1.00 . A A .  37 LYS NZ   1 1 
        1   547 1 1  37 LYS O    O  -7.067 -10.110 -27.374 1.00 . A A .  37 LYS O    1 1 
        1   548 1 1  38 VAL C    C  -8.530 -11.550 -29.404 1.00 . A A .  38 VAL C    1 1 
        1   549 1 1  38 VAL CA   C  -7.281 -12.333 -29.015 1.00 . A A .  38 VAL CA   1 1 
        1   550 1 1  38 VAL CB   C  -7.384 -13.760 -29.586 1.00 . A A .  38 VAL CB   1 1 
        1   551 1 1  38 VAL CG1  C  -6.047 -14.477 -29.478 1.00 . A A .  38 VAL CG1  1 1 
        1   552 1 1  38 VAL CG2  C  -8.477 -14.541 -28.872 1.00 . A A .  38 VAL CG2  1 1 
        1   553 1 1  38 VAL H    H  -7.049 -13.213 -27.104 1.00 . A A .  38 VAL H    1 1 
        1   554 1 1  38 VAL HA   H  -6.417 -11.854 -29.452 1.00 . A A .  38 VAL HA   1 1 
        1   555 1 1  38 VAL HB   H  -7.646 -13.689 -30.632 1.00 . A A .  38 VAL HB   1 1 
        1   556 1 1  38 VAL HG11 H  -6.152 -15.337 -28.833 1.00 . A A .  38 VAL HG11 1 1 
        1   557 1 1  38 VAL HG12 H  -5.730 -14.797 -30.459 1.00 . A A .  38 VAL HG12 1 1 
        1   558 1 1  38 VAL HG13 H  -5.311 -13.804 -29.062 1.00 . A A .  38 VAL HG13 1 1 
        1   559 1 1  38 VAL HG21 H  -8.370 -14.417 -27.805 1.00 . A A .  38 VAL HG21 1 1 
        1   560 1 1  38 VAL HG22 H  -9.444 -14.173 -29.183 1.00 . A A .  38 VAL HG22 1 1 
        1   561 1 1  38 VAL HG23 H  -8.394 -15.589 -29.123 1.00 . A A .  38 VAL HG23 1 1 
        1   562 1 1  38 VAL N    N  -7.102 -12.352 -27.568 1.00 . A A .  38 VAL N    1 1 
        1   563 1 1  38 VAL O    O  -8.506 -10.745 -30.336 1.00 . A A .  38 VAL O    1 1 
        1   564 1 1  39 LEU C    C -10.751  -9.607 -28.702 1.00 . A A .  39 LEU C    1 1 
        1   565 1 1  39 LEU CA   C -10.880 -11.106 -28.952 1.00 . A A .  39 LEU CA   1 1 
        1   566 1 1  39 LEU CB   C -11.994 -11.687 -28.079 1.00 . A A .  39 LEU CB   1 1 
        1   567 1 1  39 LEU CD1  C -13.755 -13.418 -27.651 1.00 . A A .  39 LEU CD1  1 1 
        1   568 1 1  39 LEU CD2  C -13.353 -12.598 -29.979 1.00 . A A .  39 LEU CD2  1 1 
        1   569 1 1  39 LEU CG   C -12.711 -12.917 -28.636 1.00 . A A .  39 LEU CG   1 1 
        1   570 1 1  39 LEU H    H  -9.577 -12.441 -27.953 1.00 . A A .  39 LEU H    1 1 
        1   571 1 1  39 LEU HA   H -11.128 -11.265 -29.991 1.00 . A A .  39 LEU HA   1 1 
        1   572 1 1  39 LEU HB2  H -11.562 -11.959 -27.129 1.00 . A A .  39 LEU HB2  1 1 
        1   573 1 1  39 LEU HB3  H -12.733 -10.912 -27.928 1.00 . A A .  39 LEU HB3  1 1 
        1   574 1 1  39 LEU HD11 H -13.292 -13.585 -26.690 1.00 . A A .  39 LEU HD11 1 1 
        1   575 1 1  39 LEU HD12 H -14.177 -14.344 -28.013 1.00 . A A .  39 LEU HD12 1 1 
        1   576 1 1  39 LEU HD13 H -14.539 -12.681 -27.550 1.00 . A A .  39 LEU HD13 1 1 
        1   577 1 1  39 LEU HD21 H -13.332 -11.531 -30.143 1.00 . A A .  39 LEU HD21 1 1 
        1   578 1 1  39 LEU HD22 H -14.376 -12.943 -29.979 1.00 . A A .  39 LEU HD22 1 1 
        1   579 1 1  39 LEU HD23 H -12.805 -13.095 -30.767 1.00 . A A .  39 LEU HD23 1 1 
        1   580 1 1  39 LEU HG   H -11.990 -13.708 -28.789 1.00 . A A .  39 LEU HG   1 1 
        1   581 1 1  39 LEU N    N  -9.620 -11.790 -28.684 1.00 . A A .  39 LEU N    1 1 
        1   582 1 1  39 LEU O    O -11.367  -8.797 -29.392 1.00 . A A .  39 LEU O    1 1 
        1   583 1 1  40 GLY C    C  -9.009  -7.096 -28.480 1.00 . A A .  40 GLY C    1 1 
        1   584 1 1  40 GLY CA   C  -9.745  -7.844 -27.387 1.00 . A A .  40 GLY CA   1 1 
        1   585 1 1  40 GLY H    H  -9.477  -9.936 -27.193 1.00 . A A .  40 GLY H    1 1 
        1   586 1 1  40 GLY HA2  H -10.709  -7.382 -27.235 1.00 . A A .  40 GLY HA2  1 1 
        1   587 1 1  40 GLY HA3  H  -9.175  -7.775 -26.472 1.00 . A A .  40 GLY HA3  1 1 
        1   588 1 1  40 GLY N    N  -9.943  -9.246 -27.710 1.00 . A A .  40 GLY N    1 1 
        1   589 1 1  40 GLY O    O  -9.429  -6.015 -28.893 1.00 . A A .  40 GLY O    1 1 
        1   590 1 1  41 MET C    C  -7.905  -6.948 -31.297 1.00 . A A .  41 MET C    1 1 
        1   591 1 1  41 MET CA   C  -7.109  -7.049 -30.000 1.00 . A A .  41 MET CA   1 1 
        1   592 1 1  41 MET CB   C  -5.826  -7.849 -30.237 1.00 . A A .  41 MET CB   1 1 
        1   593 1 1  41 MET CE   C  -4.926  -5.651 -27.330 1.00 . A A .  41 MET CE   1 1 
        1   594 1 1  41 MET CG   C  -4.863  -7.814 -29.061 1.00 . A A .  41 MET CG   1 1 
        1   595 1 1  41 MET H    H  -7.621  -8.533 -28.579 1.00 . A A .  41 MET H    1 1 
        1   596 1 1  41 MET HA   H  -6.847  -6.054 -29.673 1.00 . A A .  41 MET HA   1 1 
        1   597 1 1  41 MET HB2  H  -6.088  -8.878 -30.430 1.00 . A A .  41 MET HB2  1 1 
        1   598 1 1  41 MET HB3  H  -5.319  -7.447 -31.101 1.00 . A A .  41 MET HB3  1 1 
        1   599 1 1  41 MET HE1  H  -4.212  -5.628 -26.520 1.00 . A A .  41 MET HE1  1 1 
        1   600 1 1  41 MET HE2  H  -5.334  -4.663 -27.480 1.00 . A A .  41 MET HE2  1 1 
        1   601 1 1  41 MET HE3  H  -5.724  -6.337 -27.088 1.00 . A A .  41 MET HE3  1 1 
        1   602 1 1  41 MET HG2  H  -5.402  -8.077 -28.163 1.00 . A A .  41 MET HG2  1 1 
        1   603 1 1  41 MET HG3  H  -4.081  -8.539 -29.234 1.00 . A A .  41 MET HG3  1 1 
        1   604 1 1  41 MET N    N  -7.906  -7.670 -28.948 1.00 . A A .  41 MET N    1 1 
        1   605 1 1  41 MET O    O  -7.876  -5.920 -31.975 1.00 . A A .  41 MET O    1 1 
        1   606 1 1  41 MET SD   S  -4.109  -6.193 -28.829 1.00 . A A .  41 MET SD   1 1 
        1   607 1 1  42 ILE C    C -10.591  -7.077 -32.759 1.00 . A A .  42 ILE C    1 1 
        1   608 1 1  42 ILE CA   C  -9.419  -8.048 -32.852 1.00 . A A .  42 ILE CA   1 1 
        1   609 1 1  42 ILE CB   C  -9.960  -9.462 -33.135 1.00 . A A .  42 ILE CB   1 1 
        1   610 1 1  42 ILE CD1  C  -9.223 -11.887 -32.904 1.00 . A A .  42 ILE CD1  1 1 
        1   611 1 1  42 ILE CG1  C  -8.808 -10.466 -33.214 1.00 . A A .  42 ILE CG1  1 1 
        1   612 1 1  42 ILE CG2  C -10.767  -9.472 -34.424 1.00 . A A .  42 ILE CG2  1 1 
        1   613 1 1  42 ILE H    H  -8.597  -8.807 -31.055 1.00 . A A .  42 ILE H    1 1 
        1   614 1 1  42 ILE HA   H  -8.786  -7.755 -33.677 1.00 . A A .  42 ILE HA   1 1 
        1   615 1 1  42 ILE HB   H -10.616  -9.741 -32.325 1.00 . A A .  42 ILE HB   1 1 
        1   616 1 1  42 ILE HD11 H  -8.526 -12.320 -32.200 1.00 . A A .  42 ILE HD11 1 1 
        1   617 1 1  42 ILE HD12 H -10.213 -11.888 -32.474 1.00 . A A .  42 ILE HD12 1 1 
        1   618 1 1  42 ILE HD13 H  -9.223 -12.469 -33.813 1.00 . A A .  42 ILE HD13 1 1 
        1   619 1 1  42 ILE HG12 H  -8.394 -10.452 -34.209 1.00 . A A .  42 ILE HG12 1 1 
        1   620 1 1  42 ILE HG13 H  -8.043 -10.181 -32.506 1.00 . A A .  42 ILE HG13 1 1 
        1   621 1 1  42 ILE HG21 H -11.538  -8.717 -34.371 1.00 . A A .  42 ILE HG21 1 1 
        1   622 1 1  42 ILE HG22 H -10.115  -9.262 -35.258 1.00 . A A .  42 ILE HG22 1 1 
        1   623 1 1  42 ILE HG23 H -11.222 -10.442 -34.557 1.00 . A A .  42 ILE HG23 1 1 
        1   624 1 1  42 ILE N    N  -8.614  -8.019 -31.636 1.00 . A A .  42 ILE N    1 1 
        1   625 1 1  42 ILE O    O -10.764  -6.214 -33.620 1.00 . A A .  42 ILE O    1 1 
        1   626 1 1  43 ARG C    C -12.124  -4.892 -31.437 1.00 . A A .  43 ARG C    1 1 
        1   627 1 1  43 ARG CA   C -12.546  -6.357 -31.502 1.00 . A A .  43 ARG CA   1 1 
        1   628 1 1  43 ARG CB   C -13.278  -6.746 -30.217 1.00 . A A .  43 ARG CB   1 1 
        1   629 1 1  43 ARG CD   C -13.386  -6.624 -27.709 1.00 . A A .  43 ARG CD   1 1 
        1   630 1 1  43 ARG CG   C -12.624  -6.205 -28.956 1.00 . A A .  43 ARG CG   1 1 
        1   631 1 1  43 ARG CZ   C -15.527  -6.138 -26.603 1.00 . A A .  43 ARG CZ   1 1 
        1   632 1 1  43 ARG H    H -11.200  -7.928 -31.056 1.00 . A A .  43 ARG H    1 1 
        1   633 1 1  43 ARG HA   H -13.214  -6.490 -32.341 1.00 . A A .  43 ARG HA   1 1 
        1   634 1 1  43 ARG HB2  H -14.289  -6.366 -30.262 1.00 . A A .  43 ARG HB2  1 1 
        1   635 1 1  43 ARG HB3  H -13.310  -7.822 -30.146 1.00 . A A .  43 ARG HB3  1 1 
        1   636 1 1  43 ARG HD2  H -13.511  -7.696 -27.723 1.00 . A A .  43 ARG HD2  1 1 
        1   637 1 1  43 ARG HD3  H -12.811  -6.341 -26.840 1.00 . A A .  43 ARG HD3  1 1 
        1   638 1 1  43 ARG HE   H -14.983  -5.438 -28.389 1.00 . A A .  43 ARG HE   1 1 
        1   639 1 1  43 ARG HG2  H -11.615  -6.586 -28.893 1.00 . A A .  43 ARG HG2  1 1 
        1   640 1 1  43 ARG HG3  H -12.601  -5.126 -29.008 1.00 . A A .  43 ARG HG3  1 1 
        1   641 1 1  43 ARG HH11 H -14.285  -7.341 -25.559 1.00 . A A .  43 ARG HH11 1 1 
        1   642 1 1  43 ARG HH12 H -15.798  -6.990 -24.790 1.00 . A A .  43 ARG HH12 1 1 
        1   643 1 1  43 ARG HH21 H -16.978  -4.969 -27.388 1.00 . A A .  43 ARG HH21 1 1 
        1   644 1 1  43 ARG HH22 H -17.329  -5.642 -25.832 1.00 . A A .  43 ARG HH22 1 1 
        1   645 1 1  43 ARG N    N -11.391  -7.222 -31.708 1.00 . A A .  43 ARG N    1 1 
        1   646 1 1  43 ARG NE   N -14.702  -5.995 -27.634 1.00 . A A .  43 ARG NE   1 1 
        1   647 1 1  43 ARG NH1  N -15.175  -6.885 -25.566 1.00 . A A .  43 ARG NH1  1 1 
        1   648 1 1  43 ARG NH2  N -16.708  -5.533 -26.608 1.00 . A A .  43 ARG NH2  1 1 
        1   649 1 1  43 ARG O    O -12.866  -4.004 -31.855 1.00 . A A .  43 ARG O    1 1 
        1   650 1 1  44 GLU C    C  -9.936  -2.768 -32.143 1.00 . A A .  44 GLU C    1 1 
        1   651 1 1  44 GLU CA   C -10.409  -3.292 -30.790 1.00 . A A .  44 GLU CA   1 1 
        1   652 1 1  44 GLU CB   C  -9.257  -3.251 -29.783 1.00 . A A .  44 GLU CB   1 1 
        1   653 1 1  44 GLU CD   C  -9.993  -1.782 -27.864 1.00 . A A .  44 GLU CD   1 1 
        1   654 1 1  44 GLU CG   C  -9.715  -3.196 -28.336 1.00 . A A .  44 GLU CG   1 1 
        1   655 1 1  44 GLU H    H -10.383  -5.400 -30.595 1.00 . A A .  44 GLU H    1 1 
        1   656 1 1  44 GLU HA   H -11.209  -2.661 -30.433 1.00 . A A .  44 GLU HA   1 1 
        1   657 1 1  44 GLU HB2  H  -8.648  -4.133 -29.914 1.00 . A A .  44 GLU HB2  1 1 
        1   658 1 1  44 GLU HB3  H  -8.654  -2.377 -29.981 1.00 . A A .  44 GLU HB3  1 1 
        1   659 1 1  44 GLU HG2  H -10.620  -3.776 -28.236 1.00 . A A .  44 GLU HG2  1 1 
        1   660 1 1  44 GLU HG3  H  -8.945  -3.623 -27.711 1.00 . A A .  44 GLU HG3  1 1 
        1   661 1 1  44 GLU N    N -10.928  -4.649 -30.910 1.00 . A A .  44 GLU N    1 1 
        1   662 1 1  44 GLU O    O -10.077  -1.584 -32.445 1.00 . A A .  44 GLU O    1 1 
        1   663 1 1  44 GLU OE1  O -11.046  -1.227 -28.242 1.00 . A A .  44 GLU OE1  1 1 
        1   664 1 1  44 GLU OE2  O  -9.157  -1.229 -27.119 1.00 . A A .  44 GLU OE2  1 1 
        1   665 1 1  45 ALA C    C -10.033  -2.974 -35.220 1.00 . A A .  45 ALA C    1 1 
        1   666 1 1  45 ALA CA   C  -8.880  -3.289 -34.273 1.00 . A A .  45 ALA CA   1 1 
        1   667 1 1  45 ALA CB   C  -8.013  -4.401 -34.844 1.00 . A A .  45 ALA CB   1 1 
        1   668 1 1  45 ALA H    H  -9.289  -4.589 -32.654 1.00 . A A .  45 ALA H    1 1 
        1   669 1 1  45 ALA HA   H  -8.266  -2.407 -34.164 1.00 . A A .  45 ALA HA   1 1 
        1   670 1 1  45 ALA HB1  H  -8.492  -5.354 -34.673 1.00 . A A .  45 ALA HB1  1 1 
        1   671 1 1  45 ALA HB2  H  -7.885  -4.247 -35.906 1.00 . A A .  45 ALA HB2  1 1 
        1   672 1 1  45 ALA HB3  H  -7.048  -4.390 -34.359 1.00 . A A .  45 ALA HB3  1 1 
        1   673 1 1  45 ALA N    N  -9.373  -3.660 -32.952 1.00 . A A .  45 ALA N    1 1 
        1   674 1 1  45 ALA O    O  -9.873  -2.218 -36.177 1.00 . A A .  45 ALA O    1 1 
        1   675 1 1  46 GLY C    C -12.592  -4.457 -36.772 1.00 . A A .  46 GLY C    1 1 
        1   676 1 1  46 GLY CA   C -12.357  -3.330 -35.785 1.00 . A A .  46 GLY CA   1 1 
        1   677 1 1  46 GLY H    H -11.263  -4.154 -34.170 1.00 . A A .  46 GLY H    1 1 
        1   678 1 1  46 GLY HA2  H -13.228  -3.230 -35.155 1.00 . A A .  46 GLY HA2  1 1 
        1   679 1 1  46 GLY HA3  H -12.214  -2.411 -36.334 1.00 . A A .  46 GLY HA3  1 1 
        1   680 1 1  46 GLY N    N -11.195  -3.560 -34.947 1.00 . A A .  46 GLY N    1 1 
        1   681 1 1  46 GLY O    O -12.882  -4.214 -37.944 1.00 . A A .  46 GLY O    1 1 
        1   682 1 1  47 ILE C    C -13.641  -7.843 -36.510 1.00 . A A .  47 ILE C    1 1 
        1   683 1 1  47 ILE CA   C -12.666  -6.859 -37.148 1.00 . A A .  47 ILE CA   1 1 
        1   684 1 1  47 ILE CB   C -11.337  -7.583 -37.432 1.00 . A A .  47 ILE CB   1 1 
        1   685 1 1  47 ILE CD1  C -10.744  -5.850 -39.200 1.00 . A A .  47 ILE CD1  1 1 
        1   686 1 1  47 ILE CG1  C -10.296  -6.595 -37.962 1.00 . A A .  47 ILE CG1  1 1 
        1   687 1 1  47 ILE CG2  C -11.553  -8.716 -38.425 1.00 . A A .  47 ILE CG2  1 1 
        1   688 1 1  47 ILE H    H -12.233  -5.821 -35.356 1.00 . A A .  47 ILE H    1 1 
        1   689 1 1  47 ILE HA   H -13.077  -6.520 -38.088 1.00 . A A .  47 ILE HA   1 1 
        1   690 1 1  47 ILE HB   H -10.980  -8.010 -36.508 1.00 . A A .  47 ILE HB   1 1 
        1   691 1 1  47 ILE HD11 H -11.676  -6.268 -39.553 1.00 . A A .  47 ILE HD11 1 1 
        1   692 1 1  47 ILE HD12 H -10.888  -4.807 -38.960 1.00 . A A .  47 ILE HD12 1 1 
        1   693 1 1  47 ILE HD13 H  -9.993  -5.943 -39.969 1.00 . A A .  47 ILE HD13 1 1 
        1   694 1 1  47 ILE HG12 H -10.079  -5.866 -37.197 1.00 . A A .  47 ILE HG12 1 1 
        1   695 1 1  47 ILE HG13 H  -9.392  -7.133 -38.207 1.00 . A A .  47 ILE HG13 1 1 
        1   696 1 1  47 ILE HG21 H -11.493  -9.663 -37.909 1.00 . A A .  47 ILE HG21 1 1 
        1   697 1 1  47 ILE HG22 H -12.527  -8.616 -38.879 1.00 . A A .  47 ILE HG22 1 1 
        1   698 1 1  47 ILE HG23 H -10.792  -8.674 -39.190 1.00 . A A .  47 ILE HG23 1 1 
        1   699 1 1  47 ILE N    N -12.466  -5.692 -36.298 1.00 . A A .  47 ILE N    1 1 
        1   700 1 1  47 ILE O    O -13.600  -8.077 -35.303 1.00 . A A .  47 ILE O    1 1 
        1   701 1 1  48 GLU C    C -15.165 -10.787 -37.316 1.00 . A A .  48 GLU C    1 1 
        1   702 1 1  48 GLU CA   C -15.502  -9.375 -36.845 1.00 . A A .  48 GLU CA   1 1 
        1   703 1 1  48 GLU CB   C -16.903  -8.987 -37.323 1.00 . A A .  48 GLU CB   1 1 
        1   704 1 1  48 GLU CD   C -16.786  -6.961 -35.818 1.00 . A A .  48 GLU CD   1 1 
        1   705 1 1  48 GLU CG   C -17.211  -7.507 -37.168 1.00 . A A .  48 GLU CG   1 1 
        1   706 1 1  48 GLU H    H -14.500  -8.188 -38.283 1.00 . A A .  48 GLU H    1 1 
        1   707 1 1  48 GLU HA   H -15.482  -9.354 -35.766 1.00 . A A .  48 GLU HA   1 1 
        1   708 1 1  48 GLU HB2  H -16.998  -9.247 -38.367 1.00 . A A .  48 GLU HB2  1 1 
        1   709 1 1  48 GLU HB3  H -17.631  -9.547 -36.755 1.00 . A A .  48 GLU HB3  1 1 
        1   710 1 1  48 GLU HG2  H -16.690  -6.961 -37.940 1.00 . A A .  48 GLU HG2  1 1 
        1   711 1 1  48 GLU HG3  H -18.275  -7.361 -37.280 1.00 . A A .  48 GLU HG3  1 1 
        1   712 1 1  48 GLU N    N -14.517  -8.416 -37.330 1.00 . A A .  48 GLU N    1 1 
        1   713 1 1  48 GLU O    O -15.614 -11.242 -38.367 1.00 . A A .  48 GLU O    1 1 
        1   714 1 1  48 GLU OE1  O -17.139  -7.577 -34.791 1.00 . A A .  48 GLU OE1  1 1 
        1   715 1 1  48 GLU OE2  O -16.100  -5.918 -35.791 1.00 . A A .  48 GLU OE2  1 1 
        1   716 1 1  49 PRO C    C -15.084 -13.864 -36.715 1.00 . A A .  49 PRO C    1 1 
        1   717 1 1  49 PRO CA   C -13.936 -12.867 -36.833 1.00 . A A .  49 PRO CA   1 1 
        1   718 1 1  49 PRO CB   C -12.863 -13.162 -35.782 1.00 . A A .  49 PRO CB   1 1 
        1   719 1 1  49 PRO CD   C -13.779 -11.018 -35.250 1.00 . A A .  49 PRO CD   1 1 
        1   720 1 1  49 PRO CG   C -13.194 -12.262 -34.641 1.00 . A A .  49 PRO CG   1 1 
        1   721 1 1  49 PRO HA   H -13.503 -12.934 -37.820 1.00 . A A .  49 PRO HA   1 1 
        1   722 1 1  49 PRO HB2  H -12.914 -14.202 -35.493 1.00 . A A .  49 PRO HB2  1 1 
        1   723 1 1  49 PRO HB3  H -11.887 -12.942 -36.187 1.00 . A A .  49 PRO HB3  1 1 
        1   724 1 1  49 PRO HD2  H -14.546 -10.609 -34.610 1.00 . A A .  49 PRO HD2  1 1 
        1   725 1 1  49 PRO HD3  H -13.005 -10.286 -35.430 1.00 . A A .  49 PRO HD3  1 1 
        1   726 1 1  49 PRO HG2  H -13.915 -12.739 -33.995 1.00 . A A .  49 PRO HG2  1 1 
        1   727 1 1  49 PRO HG3  H -12.296 -12.023 -34.090 1.00 . A A .  49 PRO HG3  1 1 
        1   728 1 1  49 PRO N    N -14.352 -11.497 -36.519 1.00 . A A .  49 PRO N    1 1 
        1   729 1 1  49 PRO O    O -16.052 -13.628 -35.991 1.00 . A A .  49 PRO O    1 1 
        1   730 1 1  50 HIS C    C -15.539 -17.217 -36.595 1.00 . A A .  50 HIS C    1 1 
        1   731 1 1  50 HIS CA   C -16.000 -16.011 -37.407 1.00 . A A .  50 HIS CA   1 1 
        1   732 1 1  50 HIS CB   C -16.353 -16.444 -38.830 1.00 . A A .  50 HIS CB   1 1 
        1   733 1 1  50 HIS CD2  C -17.592 -15.163 -40.714 1.00 . A A .  50 HIS CD2  1 1 
        1   734 1 1  50 HIS CE1  C -19.334 -14.500 -39.559 1.00 . A A .  50 HIS CE1  1 1 
        1   735 1 1  50 HIS CG   C -17.444 -15.627 -39.451 1.00 . A A .  50 HIS CG   1 1 
        1   736 1 1  50 HIS H    H -14.176 -15.108 -37.990 1.00 . A A .  50 HIS H    1 1 
        1   737 1 1  50 HIS HA   H -16.878 -15.593 -36.939 1.00 . A A .  50 HIS HA   1 1 
        1   738 1 1  50 HIS HB2  H -15.476 -16.355 -39.454 1.00 . A A .  50 HIS HB2  1 1 
        1   739 1 1  50 HIS HB3  H -16.676 -17.475 -38.816 1.00 . A A .  50 HIS HB3  1 1 
        1   740 1 1  50 HIS HD1  H -18.736 -15.370 -37.807 1.00 . A A .  50 HIS HD1  1 1 
        1   741 1 1  50 HIS HD2  H -16.908 -15.313 -41.538 1.00 . A A .  50 HIS HD2  1 1 
        1   742 1 1  50 HIS HE1  H -20.272 -14.039 -39.287 1.00 . A A .  50 HIS HE1  1 1 
        1   743 1 1  50 HIS N    N -14.971 -14.978 -37.432 1.00 . A A .  50 HIS N    1 1 
        1   744 1 1  50 HIS ND1  N -18.551 -15.194 -38.753 1.00 . A A .  50 HIS ND1  1 1 
        1   745 1 1  50 HIS NE2  N -18.775 -14.466 -40.755 1.00 . A A .  50 HIS NE2  1 1 
        1   746 1 1  50 HIS O    O -14.522 -17.837 -36.908 1.00 . A A .  50 HIS O    1 1 
        1   747 1 1  51 VAL C    C -16.339 -19.997 -35.356 1.00 . A A .  51 VAL C    1 1 
        1   748 1 1  51 VAL CA   C -15.961 -18.678 -34.693 1.00 . A A .  51 VAL CA   1 1 
        1   749 1 1  51 VAL CB   C -16.673 -18.578 -33.331 1.00 . A A .  51 VAL CB   1 1 
        1   750 1 1  51 VAL CG1  C -16.208 -19.690 -32.403 1.00 . A A .  51 VAL CG1  1 1 
        1   751 1 1  51 VAL CG2  C -16.431 -17.213 -32.703 1.00 . A A .  51 VAL CG2  1 1 
        1   752 1 1  51 VAL H    H -17.091 -17.013 -35.351 1.00 . A A .  51 VAL H    1 1 
        1   753 1 1  51 VAL HA   H -14.895 -18.665 -34.521 1.00 . A A .  51 VAL HA   1 1 
        1   754 1 1  51 VAL HB   H -17.734 -18.694 -33.493 1.00 . A A .  51 VAL HB   1 1 
        1   755 1 1  51 VAL HG11 H -16.983 -20.439 -32.325 1.00 . A A .  51 VAL HG11 1 1 
        1   756 1 1  51 VAL HG12 H -15.310 -20.139 -32.800 1.00 . A A .  51 VAL HG12 1 1 
        1   757 1 1  51 VAL HG13 H -16.004 -19.281 -31.425 1.00 . A A .  51 VAL HG13 1 1 
        1   758 1 1  51 VAL HG21 H -16.730 -17.236 -31.666 1.00 . A A .  51 VAL HG21 1 1 
        1   759 1 1  51 VAL HG22 H -15.382 -16.967 -32.771 1.00 . A A .  51 VAL HG22 1 1 
        1   760 1 1  51 VAL HG23 H -17.010 -16.467 -33.229 1.00 . A A .  51 VAL HG23 1 1 
        1   761 1 1  51 VAL N    N -16.292 -17.545 -35.550 1.00 . A A .  51 VAL N    1 1 
        1   762 1 1  51 VAL O    O -17.514 -20.363 -35.409 1.00 . A A .  51 VAL O    1 1 
        1   763 1 1  52 ILE C    C -15.213 -23.151 -35.597 1.00 . A A .  52 ILE C    1 1 
        1   764 1 1  52 ILE CA   C -15.564 -21.989 -36.519 1.00 . A A .  52 ILE CA   1 1 
        1   765 1 1  52 ILE CB   C -14.741 -22.109 -37.816 1.00 . A A .  52 ILE CB   1 1 
        1   766 1 1  52 ILE CD1  C -16.571 -21.131 -39.289 1.00 . A A .  52 ILE CD1  1 1 
        1   767 1 1  52 ILE CG1  C -15.143 -21.014 -38.805 1.00 . A A .  52 ILE CG1  1 1 
        1   768 1 1  52 ILE CG2  C -14.929 -23.486 -38.436 1.00 . A A .  52 ILE CG2  1 1 
        1   769 1 1  52 ILE H    H -14.422 -20.364 -35.788 1.00 . A A .  52 ILE H    1 1 
        1   770 1 1  52 ILE HA   H -16.612 -22.050 -36.775 1.00 . A A .  52 ILE HA   1 1 
        1   771 1 1  52 ILE HB   H -13.698 -21.993 -37.565 1.00 . A A .  52 ILE HB   1 1 
        1   772 1 1  52 ILE HD11 H -16.575 -21.406 -40.334 1.00 . A A .  52 ILE HD11 1 1 
        1   773 1 1  52 ILE HD12 H -17.085 -21.890 -38.717 1.00 . A A .  52 ILE HD12 1 1 
        1   774 1 1  52 ILE HD13 H -17.074 -20.184 -39.165 1.00 . A A .  52 ILE HD13 1 1 
        1   775 1 1  52 ILE HG12 H -15.033 -20.051 -38.331 1.00 . A A .  52 ILE HG12 1 1 
        1   776 1 1  52 ILE HG13 H -14.494 -21.062 -39.668 1.00 . A A .  52 ILE HG13 1 1 
        1   777 1 1  52 ILE HG21 H -14.695 -23.441 -39.489 1.00 . A A .  52 ILE HG21 1 1 
        1   778 1 1  52 ILE HG22 H -14.271 -24.191 -37.952 1.00 . A A .  52 ILE HG22 1 1 
        1   779 1 1  52 ILE HG23 H -15.953 -23.802 -38.308 1.00 . A A .  52 ILE HG23 1 1 
        1   780 1 1  52 ILE N    N -15.337 -20.708 -35.861 1.00 . A A .  52 ILE N    1 1 
        1   781 1 1  52 ILE O    O -14.193 -23.123 -34.908 1.00 . A A .  52 ILE O    1 1 
        1   782 1 1  53 GLU C    C -15.556 -26.578 -35.608 1.00 . A A .  53 GLU C    1 1 
        1   783 1 1  53 GLU CA   C -15.841 -25.346 -34.754 1.00 . A A .  53 GLU CA   1 1 
        1   784 1 1  53 GLU CB   C -17.058 -25.601 -33.862 1.00 . A A .  53 GLU CB   1 1 
        1   785 1 1  53 GLU CD   C -19.464 -26.359 -33.978 1.00 . A A .  53 GLU CD   1 1 
        1   786 1 1  53 GLU CG   C -18.384 -25.492 -34.595 1.00 . A A .  53 GLU CG   1 1 
        1   787 1 1  53 GLU H    H -16.858 -24.137 -36.163 1.00 . A A .  53 GLU H    1 1 
        1   788 1 1  53 GLU HA   H -14.983 -25.150 -34.129 1.00 . A A .  53 GLU HA   1 1 
        1   789 1 1  53 GLU HB2  H -16.981 -26.594 -33.444 1.00 . A A .  53 GLU HB2  1 1 
        1   790 1 1  53 GLU HB3  H -17.055 -24.880 -33.057 1.00 . A A .  53 GLU HB3  1 1 
        1   791 1 1  53 GLU HG2  H -18.711 -24.463 -34.569 1.00 . A A .  53 GLU HG2  1 1 
        1   792 1 1  53 GLU HG3  H -18.239 -25.797 -35.621 1.00 . A A .  53 GLU HG3  1 1 
        1   793 1 1  53 GLU N    N -16.063 -24.173 -35.591 1.00 . A A .  53 GLU N    1 1 
        1   794 1 1  53 GLU O    O -16.464 -27.154 -36.209 1.00 . A A .  53 GLU O    1 1 
        1   795 1 1  53 GLU OE1  O -19.336 -27.600 -34.042 1.00 . A A .  53 GLU OE1  1 1 
        1   796 1 1  53 GLU OE2  O -20.437 -25.797 -33.433 1.00 . A A .  53 GLU OE2  1 1 
        1   797 1 1  54 TYR C    C -13.337 -29.238 -35.537 1.00 . A A .  54 TYR C    1 1 
        1   798 1 1  54 TYR CA   C -13.884 -28.137 -36.440 1.00 . A A .  54 TYR CA   1 1 
        1   799 1 1  54 TYR CB   C -12.828 -27.738 -37.473 1.00 . A A .  54 TYR CB   1 1 
        1   800 1 1  54 TYR CD1  C -11.226 -26.344 -36.108 1.00 . A A .  54 TYR CD1  1 1 
        1   801 1 1  54 TYR CD2  C -10.413 -28.363 -37.079 1.00 . A A .  54 TYR CD2  1 1 
        1   802 1 1  54 TYR CE1  C  -9.982 -26.100 -35.560 1.00 . A A .  54 TYR CE1  1 1 
        1   803 1 1  54 TYR CE2  C  -9.166 -28.128 -36.534 1.00 . A A .  54 TYR CE2  1 1 
        1   804 1 1  54 TYR CG   C -11.464 -27.477 -36.876 1.00 . A A .  54 TYR CG   1 1 
        1   805 1 1  54 TYR CZ   C  -8.955 -26.996 -35.776 1.00 . A A .  54 TYR CZ   1 1 
        1   806 1 1  54 TYR H    H -13.611 -26.476 -35.158 1.00 . A A .  54 TYR H    1 1 
        1   807 1 1  54 TYR HA   H -14.756 -28.510 -36.957 1.00 . A A .  54 TYR HA   1 1 
        1   808 1 1  54 TYR HB2  H -12.726 -28.532 -38.198 1.00 . A A .  54 TYR HB2  1 1 
        1   809 1 1  54 TYR HB3  H -13.149 -26.838 -37.976 1.00 . A A .  54 TYR HB3  1 1 
        1   810 1 1  54 TYR HD1  H -12.033 -25.644 -35.940 1.00 . A A .  54 TYR HD1  1 1 
        1   811 1 1  54 TYR HD2  H -10.582 -29.248 -37.675 1.00 . A A .  54 TYR HD2  1 1 
        1   812 1 1  54 TYR HE1  H  -9.816 -25.214 -34.965 1.00 . A A .  54 TYR HE1  1 1 
        1   813 1 1  54 TYR HE2  H  -8.361 -28.829 -36.704 1.00 . A A .  54 TYR HE2  1 1 
        1   814 1 1  54 TYR HH   H  -7.144 -26.362 -35.897 1.00 . A A .  54 TYR HH   1 1 
        1   815 1 1  54 TYR N    N -14.290 -26.976 -35.658 1.00 . A A .  54 TYR N    1 1 
        1   816 1 1  54 TYR O    O -12.635 -28.967 -34.564 1.00 . A A .  54 TYR O    1 1 
        1   817 1 1  54 TYR OH   O  -7.713 -26.758 -35.232 1.00 . A A .  54 TYR OH   1 1 
        1   818 1 1  55 MET C    C -11.681 -31.705 -35.084 1.00 . A A .  55 MET C    1 1 
        1   819 1 1  55 MET CA   C -13.205 -31.627 -35.089 1.00 . A A .  55 MET CA   1 1 
        1   820 1 1  55 MET CB   C -13.791 -32.923 -35.652 1.00 . A A .  55 MET CB   1 1 
        1   821 1 1  55 MET CE   C -14.875 -33.805 -39.098 1.00 . A A .  55 MET CE   1 1 
        1   822 1 1  55 MET CG   C -13.162 -33.355 -36.967 1.00 . A A .  55 MET CG   1 1 
        1   823 1 1  55 MET H    H -14.227 -30.637 -36.656 1.00 . A A .  55 MET H    1 1 
        1   824 1 1  55 MET HA   H -13.550 -31.497 -34.075 1.00 . A A .  55 MET HA   1 1 
        1   825 1 1  55 MET HB2  H -13.644 -33.713 -34.931 1.00 . A A .  55 MET HB2  1 1 
        1   826 1 1  55 MET HB3  H -14.850 -32.786 -35.813 1.00 . A A .  55 MET HB3  1 1 
        1   827 1 1  55 MET HE1  H -15.574 -34.462 -39.596 1.00 . A A .  55 MET HE1  1 1 
        1   828 1 1  55 MET HE2  H -15.404 -32.954 -38.696 1.00 . A A .  55 MET HE2  1 1 
        1   829 1 1  55 MET HE3  H -14.132 -33.467 -39.805 1.00 . A A .  55 MET HE3  1 1 
        1   830 1 1  55 MET HG2  H -13.137 -32.507 -37.635 1.00 . A A .  55 MET HG2  1 1 
        1   831 1 1  55 MET HG3  H -12.153 -33.688 -36.774 1.00 . A A .  55 MET HG3  1 1 
        1   832 1 1  55 MET N    N -13.664 -30.483 -35.869 1.00 . A A .  55 MET N    1 1 
        1   833 1 1  55 MET O    O -11.019 -31.184 -35.982 1.00 . A A .  55 MET O    1 1 
        1   834 1 1  55 MET SD   S -14.070 -34.692 -37.766 1.00 . A A .  55 MET SD   1 1 
        1   835 1 1  56 LYS C    C  -9.084 -33.062 -35.231 1.00 . A A .  56 LYS C    1 1 
        1   836 1 1  56 LYS CA   C  -9.685 -32.505 -33.944 1.00 . A A .  56 LYS CA   1 1 
        1   837 1 1  56 LYS CB   C  -9.343 -33.424 -32.769 1.00 . A A .  56 LYS CB   1 1 
        1   838 1 1  56 LYS CD   C -11.236 -34.984 -32.230 1.00 . A A .  56 LYS CD   1 1 
        1   839 1 1  56 LYS CE   C -11.491 -36.424 -31.814 1.00 . A A .  56 LYS CE   1 1 
        1   840 1 1  56 LYS CG   C  -9.890 -34.833 -32.919 1.00 . A A .  56 LYS CG   1 1 
        1   841 1 1  56 LYS H    H -11.710 -32.752 -33.381 1.00 . A A .  56 LYS H    1 1 
        1   842 1 1  56 LYS HA   H  -9.266 -31.527 -33.760 1.00 . A A .  56 LYS HA   1 1 
        1   843 1 1  56 LYS HB2  H  -8.268 -33.486 -32.677 1.00 . A A .  56 LYS HB2  1 1 
        1   844 1 1  56 LYS HB3  H  -9.749 -32.997 -31.864 1.00 . A A .  56 LYS HB3  1 1 
        1   845 1 1  56 LYS HD2  H -11.253 -34.359 -31.350 1.00 . A A .  56 LYS HD2  1 1 
        1   846 1 1  56 LYS HD3  H -12.016 -34.671 -32.910 1.00 . A A .  56 LYS HD3  1 1 
        1   847 1 1  56 LYS HE2  H -11.175 -37.077 -32.613 1.00 . A A .  56 LYS HE2  1 1 
        1   848 1 1  56 LYS HE3  H -10.914 -36.636 -30.927 1.00 . A A .  56 LYS HE3  1 1 
        1   849 1 1  56 LYS HG2  H -10.009 -35.053 -33.969 1.00 . A A .  56 LYS HG2  1 1 
        1   850 1 1  56 LYS HG3  H  -9.191 -35.530 -32.479 1.00 . A A .  56 LYS HG3  1 1 
        1   851 1 1  56 LYS HZ1  H -13.526 -36.126 -32.182 1.00 . A A .  56 LYS HZ1  1 1 
        1   852 1 1  56 LYS HZ2  H -13.155 -36.386 -30.552 1.00 . A A .  56 LYS HZ2  1 1 
        1   853 1 1  56 LYS HZ3  H -13.149 -37.683 -31.638 1.00 . A A .  56 LYS HZ3  1 1 
        1   854 1 1  56 LYS N    N -11.130 -32.358 -34.067 1.00 . A A .  56 LYS N    1 1 
        1   855 1 1  56 LYS NZ   N -12.931 -36.672 -31.527 1.00 . A A .  56 LYS NZ   1 1 
        1   856 1 1  56 LYS O    O  -9.705 -33.872 -35.919 1.00 . A A .  56 LYS O    1 1 
        1   857 1 1  57 THR C    C  -5.686 -32.812 -36.667 1.00 . A A .  57 THR C    1 1 
        1   858 1 1  57 THR CA   C  -7.184 -33.080 -36.753 1.00 . A A .  57 THR CA   1 1 
        1   859 1 1  57 THR CB   C  -7.746 -32.395 -38.012 1.00 . A A .  57 THR CB   1 1 
        1   860 1 1  57 THR CG2  C  -7.361 -33.166 -39.266 1.00 . A A .  57 THR CG2  1 1 
        1   861 1 1  57 THR H    H  -7.425 -31.980 -34.961 1.00 . A A .  57 THR H    1 1 
        1   862 1 1  57 THR HA   H  -7.345 -34.144 -36.845 1.00 . A A .  57 THR HA   1 1 
        1   863 1 1  57 THR HB   H  -7.330 -31.399 -38.078 1.00 . A A .  57 THR HB   1 1 
        1   864 1 1  57 THR HG1  H  -9.540 -32.178 -38.803 1.00 . A A .  57 THR HG1  1 1 
        1   865 1 1  57 THR HG21 H  -8.104 -33.003 -40.032 1.00 . A A .  57 THR HG21 1 1 
        1   866 1 1  57 THR HG22 H  -7.304 -34.220 -39.037 1.00 . A A .  57 THR HG22 1 1 
        1   867 1 1  57 THR HG23 H  -6.400 -32.822 -39.618 1.00 . A A .  57 THR HG23 1 1 
        1   868 1 1  57 THR N    N  -7.869 -32.625 -35.550 1.00 . A A .  57 THR N    1 1 
        1   869 1 1  57 THR O    O  -5.148 -31.939 -37.348 1.00 . A A .  57 THR O    1 1 
        1   870 1 1  57 THR OG1  O  -9.172 -32.300 -37.924 1.00 . A A .  57 THR OG1  1 1 
        1   871 1 1  58 PRO C    C  -2.754 -33.911 -36.833 1.00 . A A .  58 PRO C    1 1 
        1   872 1 1  58 PRO CA   C  -3.548 -33.443 -35.618 1.00 . A A .  58 PRO CA   1 1 
        1   873 1 1  58 PRO CB   C  -3.265 -34.345 -34.415 1.00 . A A .  58 PRO CB   1 1 
        1   874 1 1  58 PRO CD   C  -5.572 -34.639 -34.968 1.00 . A A .  58 PRO CD   1 1 
        1   875 1 1  58 PRO CG   C  -4.362 -35.352 -34.429 1.00 . A A .  58 PRO CG   1 1 
        1   876 1 1  58 PRO HA   H  -3.273 -32.426 -35.381 1.00 . A A .  58 PRO HA   1 1 
        1   877 1 1  58 PRO HB2  H  -2.297 -34.813 -34.532 1.00 . A A .  58 PRO HB2  1 1 
        1   878 1 1  58 PRO HB3  H  -3.280 -33.758 -33.509 1.00 . A A .  58 PRO HB3  1 1 
        1   879 1 1  58 PRO HD2  H  -6.177 -35.313 -35.556 1.00 . A A .  58 PRO HD2  1 1 
        1   880 1 1  58 PRO HD3  H  -6.151 -34.216 -34.161 1.00 . A A .  58 PRO HD3  1 1 
        1   881 1 1  58 PRO HG2  H  -4.096 -36.177 -35.073 1.00 . A A .  58 PRO HG2  1 1 
        1   882 1 1  58 PRO HG3  H  -4.551 -35.704 -33.426 1.00 . A A .  58 PRO HG3  1 1 
        1   883 1 1  58 PRO N    N  -4.995 -33.579 -35.812 1.00 . A A .  58 PRO N    1 1 
        1   884 1 1  58 PRO O    O  -2.850 -35.069 -37.242 1.00 . A A .  58 PRO O    1 1 
        1   885 1 1  59 LEU C    C   0.208 -33.863 -38.159 1.00 . A A .  59 LEU C    1 1 
        1   886 1 1  59 LEU CA   C  -1.158 -33.326 -38.575 1.00 . A A .  59 LEU CA   1 1 
        1   887 1 1  59 LEU CB   C  -0.985 -32.087 -39.456 1.00 . A A .  59 LEU CB   1 1 
        1   888 1 1  59 LEU CD1  C  -2.263 -32.907 -41.450 1.00 . A A .  59 LEU CD1  1 1 
        1   889 1 1  59 LEU CD2  C  -3.433 -31.594 -39.672 1.00 . A A .  59 LEU CD2  1 1 
        1   890 1 1  59 LEU CG   C  -2.127 -31.790 -40.428 1.00 . A A .  59 LEU CG   1 1 
        1   891 1 1  59 LEU H    H  -1.935 -32.099 -37.036 1.00 . A A .  59 LEU H    1 1 
        1   892 1 1  59 LEU HA   H  -1.675 -34.088 -39.138 1.00 . A A .  59 LEU HA   1 1 
        1   893 1 1  59 LEU HB2  H  -0.873 -31.233 -38.806 1.00 . A A .  59 LEU HB2  1 1 
        1   894 1 1  59 LEU HB3  H  -0.081 -32.217 -40.035 1.00 . A A .  59 LEU HB3  1 1 
        1   895 1 1  59 LEU HD11 H  -2.483 -33.834 -40.942 1.00 . A A .  59 LEU HD11 1 1 
        1   896 1 1  59 LEU HD12 H  -1.338 -33.008 -41.998 1.00 . A A .  59 LEU HD12 1 1 
        1   897 1 1  59 LEU HD13 H  -3.063 -32.672 -42.136 1.00 . A A .  59 LEU HD13 1 1 
        1   898 1 1  59 LEU HD21 H  -3.734 -32.530 -39.225 1.00 . A A .  59 LEU HD21 1 1 
        1   899 1 1  59 LEU HD22 H  -4.198 -31.259 -40.357 1.00 . A A .  59 LEU HD22 1 1 
        1   900 1 1  59 LEU HD23 H  -3.294 -30.853 -38.898 1.00 . A A .  59 LEU HD23 1 1 
        1   901 1 1  59 LEU HG   H  -1.908 -30.875 -40.961 1.00 . A A .  59 LEU HG   1 1 
        1   902 1 1  59 LEU N    N  -1.970 -33.005 -37.406 1.00 . A A .  59 LEU N    1 1 
        1   903 1 1  59 LEU O    O   0.674 -33.644 -37.041 1.00 . A A .  59 LEU O    1 1 
        1   904 1 1  60 PRO C    C   3.281 -34.100 -38.738 1.00 . A A .  60 PRO C    1 1 
        1   905 1 1  60 PRO CA   C   2.191 -35.162 -38.832 1.00 . A A .  60 PRO CA   1 1 
        1   906 1 1  60 PRO CB   C   2.419 -36.056 -40.053 1.00 . A A .  60 PRO CB   1 1 
        1   907 1 1  60 PRO CD   C   0.372 -34.882 -40.434 1.00 . A A .  60 PRO CD   1 1 
        1   908 1 1  60 PRO CG   C   1.577 -35.456 -41.126 1.00 . A A .  60 PRO CG   1 1 
        1   909 1 1  60 PRO HA   H   2.198 -35.765 -37.936 1.00 . A A .  60 PRO HA   1 1 
        1   910 1 1  60 PRO HB2  H   3.467 -36.045 -40.320 1.00 . A A .  60 PRO HB2  1 1 
        1   911 1 1  60 PRO HB3  H   2.110 -37.066 -39.828 1.00 . A A .  60 PRO HB3  1 1 
        1   912 1 1  60 PRO HD2  H   0.043 -33.982 -40.933 1.00 . A A .  60 PRO HD2  1 1 
        1   913 1 1  60 PRO HD3  H  -0.425 -35.609 -40.399 1.00 . A A .  60 PRO HD3  1 1 
        1   914 1 1  60 PRO HG2  H   2.127 -34.676 -41.631 1.00 . A A .  60 PRO HG2  1 1 
        1   915 1 1  60 PRO HG3  H   1.277 -36.220 -41.828 1.00 . A A .  60 PRO HG3  1 1 
        1   916 1 1  60 PRO N    N   0.867 -34.581 -39.080 1.00 . A A .  60 PRO N    1 1 
        1   917 1 1  60 PRO O    O   3.115 -32.982 -39.225 1.00 . A A .  60 PRO O    1 1 
        1   918 1 1  61 ARG C    C   5.916 -32.933 -39.293 1.00 . A A .  61 ARG C    1 1 
        1   919 1 1  61 ARG CA   C   5.513 -33.535 -37.950 1.00 . A A .  61 ARG CA   1 1 
        1   920 1 1  61 ARG CB   C   6.709 -34.252 -37.321 1.00 . A A .  61 ARG CB   1 1 
        1   921 1 1  61 ARG CD   C   8.315 -35.244 -38.981 1.00 . A A .  61 ARG CD   1 1 
        1   922 1 1  61 ARG CG   C   7.128 -35.508 -38.068 1.00 . A A .  61 ARG CG   1 1 
        1   923 1 1  61 ARG CZ   C   9.245 -36.114 -41.083 1.00 . A A .  61 ARG CZ   1 1 
        1   924 1 1  61 ARG H    H   4.468 -35.363 -37.742 1.00 . A A .  61 ARG H    1 1 
        1   925 1 1  61 ARG HA   H   5.196 -32.739 -37.293 1.00 . A A .  61 ARG HA   1 1 
        1   926 1 1  61 ARG HB2  H   7.550 -33.575 -37.301 1.00 . A A .  61 ARG HB2  1 1 
        1   927 1 1  61 ARG HB3  H   6.456 -34.528 -36.309 1.00 . A A .  61 ARG HB3  1 1 
        1   928 1 1  61 ARG HD2  H   8.323 -34.197 -39.245 1.00 . A A .  61 ARG HD2  1 1 
        1   929 1 1  61 ARG HD3  H   9.222 -35.488 -38.449 1.00 . A A .  61 ARG HD3  1 1 
        1   930 1 1  61 ARG HE   H   7.429 -36.542 -40.377 1.00 . A A .  61 ARG HE   1 1 
        1   931 1 1  61 ARG HG2  H   7.402 -36.267 -37.351 1.00 . A A .  61 ARG HG2  1 1 
        1   932 1 1  61 ARG HG3  H   6.296 -35.855 -38.663 1.00 . A A .  61 ARG HG3  1 1 
        1   933 1 1  61 ARG HH11 H  10.473 -34.883 -40.056 1.00 . A A .  61 ARG HH11 1 1 
        1   934 1 1  61 ARG HH12 H  11.117 -35.504 -41.540 1.00 . A A .  61 ARG HH12 1 1 
        1   935 1 1  61 ARG HH21 H   8.266 -37.367 -42.332 1.00 . A A .  61 ARG HH21 1 1 
        1   936 1 1  61 ARG HH22 H   9.860 -36.916 -42.834 1.00 . A A .  61 ARG HH22 1 1 
        1   937 1 1  61 ARG N    N   4.396 -34.458 -38.109 1.00 . A A .  61 ARG N    1 1 
        1   938 1 1  61 ARG NE   N   8.252 -36.040 -40.204 1.00 . A A .  61 ARG NE   1 1 
        1   939 1 1  61 ARG NH1  N  10.370 -35.445 -40.876 1.00 . A A .  61 ARG NH1  1 1 
        1   940 1 1  61 ARG NH2  N   9.113 -36.860 -42.173 1.00 . A A .  61 ARG NH2  1 1 
        1   941 1 1  61 ARG O    O   6.140 -31.727 -39.403 1.00 . A A .  61 ARG O    1 1 
        1   942 1 1  62 ASP C    C   5.452 -32.224 -42.131 1.00 . A A .  62 ASP C    1 1 
        1   943 1 1  62 ASP CA   C   6.382 -33.333 -41.648 1.00 . A A .  62 ASP CA   1 1 
        1   944 1 1  62 ASP CB   C   6.350 -34.505 -42.630 1.00 . A A .  62 ASP CB   1 1 
        1   945 1 1  62 ASP CG   C   6.618 -34.072 -44.058 1.00 . A A .  62 ASP CG   1 1 
        1   946 1 1  62 ASP H    H   5.816 -34.730 -40.162 1.00 . A A .  62 ASP H    1 1 
        1   947 1 1  62 ASP HA   H   7.388 -32.945 -41.598 1.00 . A A .  62 ASP HA   1 1 
        1   948 1 1  62 ASP HB2  H   7.103 -35.226 -42.345 1.00 . A A .  62 ASP HB2  1 1 
        1   949 1 1  62 ASP HB3  H   5.377 -34.973 -42.591 1.00 . A A .  62 ASP HB3  1 1 
        1   950 1 1  62 ASP N    N   6.007 -33.781 -40.312 1.00 . A A .  62 ASP N    1 1 
        1   951 1 1  62 ASP O    O   5.897 -31.243 -42.726 1.00 . A A .  62 ASP O    1 1 
        1   952 1 1  62 ASP OD1  O   7.805 -33.964 -44.433 1.00 . A A .  62 ASP OD1  1 1 
        1   953 1 1  62 ASP OD2  O   5.642 -33.843 -44.801 1.00 . A A .  62 ASP OD2  1 1 
        1   954 1 1  63 MET C    C   3.327 -30.109 -41.485 1.00 . A A .  63 MET C    1 1 
        1   955 1 1  63 MET CA   C   3.167 -31.401 -42.280 1.00 . A A .  63 MET CA   1 1 
        1   956 1 1  63 MET CB   C   1.755 -31.957 -42.092 1.00 . A A .  63 MET CB   1 1 
        1   957 1 1  63 MET CE   C  -0.497 -30.668 -43.923 1.00 . A A .  63 MET CE   1 1 
        1   958 1 1  63 MET CG   C   1.242 -32.732 -43.294 1.00 . A A .  63 MET CG   1 1 
        1   959 1 1  63 MET H    H   3.865 -33.192 -41.394 1.00 . A A .  63 MET H    1 1 
        1   960 1 1  63 MET HA   H   3.324 -31.187 -43.326 1.00 . A A .  63 MET HA   1 1 
        1   961 1 1  63 MET HB2  H   1.751 -32.617 -41.237 1.00 . A A .  63 MET HB2  1 1 
        1   962 1 1  63 MET HB3  H   1.078 -31.136 -41.905 1.00 . A A .  63 MET HB3  1 1 
        1   963 1 1  63 MET HE1  H  -1.244 -31.317 -43.490 1.00 . A A .  63 MET HE1  1 1 
        1   964 1 1  63 MET HE2  H  -0.070 -30.046 -43.150 1.00 . A A .  63 MET HE2  1 1 
        1   965 1 1  63 MET HE3  H  -0.954 -30.043 -44.676 1.00 . A A .  63 MET HE3  1 1 
        1   966 1 1  63 MET HG2  H   2.013 -33.413 -43.624 1.00 . A A .  63 MET HG2  1 1 
        1   967 1 1  63 MET HG3  H   0.370 -33.297 -42.996 1.00 . A A .  63 MET HG3  1 1 
        1   968 1 1  63 MET N    N   4.159 -32.388 -41.872 1.00 . A A .  63 MET N    1 1 
        1   969 1 1  63 MET O    O   3.172 -29.012 -42.025 1.00 . A A .  63 MET O    1 1 
        1   970 1 1  63 MET SD   S   0.793 -31.659 -44.672 1.00 . A A .  63 MET SD   1 1 
        1   971 1 1  64 LEU C    C   5.042 -28.278 -39.748 1.00 . A A .  64 LEU C    1 1 
        1   972 1 1  64 LEU CA   C   3.818 -29.087 -39.331 1.00 . A A .  64 LEU CA   1 1 
        1   973 1 1  64 LEU CB   C   3.962 -29.536 -37.875 1.00 . A A .  64 LEU CB   1 1 
        1   974 1 1  64 LEU CD1  C   2.530 -27.683 -36.981 1.00 . A A .  64 LEU CD1  1 1 
        1   975 1 1  64 LEU CD2  C   3.949 -29.027 -35.420 1.00 . A A .  64 LEU CD2  1 1 
        1   976 1 1  64 LEU CG   C   3.841 -28.437 -36.819 1.00 . A A .  64 LEU CG   1 1 
        1   977 1 1  64 LEU H    H   3.748 -31.143 -39.827 1.00 . A A .  64 LEU H    1 1 
        1   978 1 1  64 LEU HA   H   2.941 -28.464 -39.422 1.00 . A A .  64 LEU HA   1 1 
        1   979 1 1  64 LEU HB2  H   3.196 -30.270 -37.678 1.00 . A A .  64 LEU HB2  1 1 
        1   980 1 1  64 LEU HB3  H   4.935 -29.995 -37.766 1.00 . A A .  64 LEU HB3  1 1 
        1   981 1 1  64 LEU HD11 H   2.142 -27.421 -36.009 1.00 . A A .  64 LEU HD11 1 1 
        1   982 1 1  64 LEU HD12 H   1.816 -28.309 -37.497 1.00 . A A .  64 LEU HD12 1 1 
        1   983 1 1  64 LEU HD13 H   2.700 -26.784 -37.556 1.00 . A A .  64 LEU HD13 1 1 
        1   984 1 1  64 LEU HD21 H   3.702 -30.078 -35.453 1.00 . A A .  64 LEU HD21 1 1 
        1   985 1 1  64 LEU HD22 H   3.263 -28.516 -34.761 1.00 . A A .  64 LEU HD22 1 1 
        1   986 1 1  64 LEU HD23 H   4.958 -28.905 -35.055 1.00 . A A .  64 LEU HD23 1 1 
        1   987 1 1  64 LEU HG   H   4.649 -27.731 -36.948 1.00 . A A .  64 LEU HG   1 1 
        1   988 1 1  64 LEU N    N   3.638 -30.244 -40.200 1.00 . A A .  64 LEU N    1 1 
        1   989 1 1  64 LEU O    O   4.970 -27.058 -39.901 1.00 . A A .  64 LEU O    1 1 
        1   990 1 1  65 VAL C    C   7.275 -27.701 -41.730 1.00 . A A .  65 VAL C    1 1 
        1   991 1 1  65 VAL CA   C   7.403 -28.311 -40.338 1.00 . A A .  65 VAL CA   1 1 
        1   992 1 1  65 VAL CB   C   8.587 -29.296 -40.329 1.00 . A A .  65 VAL CB   1 1 
        1   993 1 1  65 VAL CG1  C   8.351 -30.425 -41.321 1.00 . A A .  65 VAL CG1  1 1 
        1   994 1 1  65 VAL CG2  C   9.887 -28.569 -40.637 1.00 . A A .  65 VAL CG2  1 1 
        1   995 1 1  65 VAL H    H   6.159 -29.935 -39.798 1.00 . A A .  65 VAL H    1 1 
        1   996 1 1  65 VAL HA   H   7.612 -27.523 -39.629 1.00 . A A .  65 VAL HA   1 1 
        1   997 1 1  65 VAL HB   H   8.664 -29.725 -39.341 1.00 . A A .  65 VAL HB   1 1 
        1   998 1 1  65 VAL HG11 H   9.153 -31.144 -41.245 1.00 . A A .  65 VAL HG11 1 1 
        1   999 1 1  65 VAL HG12 H   7.410 -30.907 -41.100 1.00 . A A .  65 VAL HG12 1 1 
        1  1000 1 1  65 VAL HG13 H   8.323 -30.023 -42.323 1.00 . A A .  65 VAL HG13 1 1 
        1  1001 1 1  65 VAL HG21 H  10.595 -29.261 -41.068 1.00 . A A .  65 VAL HG21 1 1 
        1  1002 1 1  65 VAL HG22 H   9.695 -27.768 -41.335 1.00 . A A .  65 VAL HG22 1 1 
        1  1003 1 1  65 VAL HG23 H  10.296 -28.159 -39.724 1.00 . A A .  65 VAL HG23 1 1 
        1  1004 1 1  65 VAL N    N   6.164 -28.965 -39.935 1.00 . A A .  65 VAL N    1 1 
        1  1005 1 1  65 VAL O    O   7.819 -26.632 -42.002 1.00 . A A .  65 VAL O    1 1 
        1  1006 1 1  66 GLU C    C   5.464 -26.673 -43.991 1.00 . A A .  66 GLU C    1 1 
        1  1007 1 1  66 GLU CA   C   6.351 -27.915 -43.971 1.00 . A A .  66 GLU CA   1 1 
        1  1008 1 1  66 GLU CB   C   5.725 -29.015 -44.831 1.00 . A A .  66 GLU CB   1 1 
        1  1009 1 1  66 GLU CD   C   5.418 -29.611 -47.267 1.00 . A A .  66 GLU CD   1 1 
        1  1010 1 1  66 GLU CG   C   5.283 -28.537 -46.204 1.00 . A A .  66 GLU CG   1 1 
        1  1011 1 1  66 GLU H    H   6.142 -29.236 -42.330 1.00 . A A .  66 GLU H    1 1 
        1  1012 1 1  66 GLU HA   H   7.317 -27.659 -44.378 1.00 . A A .  66 GLU HA   1 1 
        1  1013 1 1  66 GLU HB2  H   6.448 -29.807 -44.963 1.00 . A A .  66 GLU HB2  1 1 
        1  1014 1 1  66 GLU HB3  H   4.862 -29.411 -44.316 1.00 . A A .  66 GLU HB3  1 1 
        1  1015 1 1  66 GLU HG2  H   4.248 -28.235 -46.149 1.00 . A A .  66 GLU HG2  1 1 
        1  1016 1 1  66 GLU HG3  H   5.889 -27.691 -46.489 1.00 . A A .  66 GLU HG3  1 1 
        1  1017 1 1  66 GLU N    N   6.550 -28.389 -42.607 1.00 . A A .  66 GLU N    1 1 
        1  1018 1 1  66 GLU O    O   5.673 -25.760 -44.791 1.00 . A A .  66 GLU O    1 1 
        1  1019 1 1  66 GLU OE1  O   5.035 -30.768 -46.992 1.00 . A A .  66 GLU OE1  1 1 
        1  1020 1 1  66 GLU OE2  O   5.905 -29.294 -48.372 1.00 . A A .  66 GLU OE2  1 1 
        1  1021 1 1  67 LEU C    C   4.207 -24.336 -42.308 1.00 . A A .  67 LEU C    1 1 
        1  1022 1 1  67 LEU CA   C   3.555 -25.517 -43.021 1.00 . A A .  67 LEU CA   1 1 
        1  1023 1 1  67 LEU CB   C   2.277 -25.928 -42.286 1.00 . A A .  67 LEU CB   1 1 
        1  1024 1 1  67 LEU CD1  C   0.173 -27.291 -42.271 1.00 . A A .  67 LEU CD1  1 1 
        1  1025 1 1  67 LEU CD2  C   0.497 -25.515 -44.002 1.00 . A A .  67 LEU CD2  1 1 
        1  1026 1 1  67 LEU CG   C   1.186 -26.567 -43.145 1.00 . A A .  67 LEU CG   1 1 
        1  1027 1 1  67 LEU H    H   4.358 -27.402 -42.494 1.00 . A A .  67 LEU H    1 1 
        1  1028 1 1  67 LEU HA   H   3.302 -25.219 -44.027 1.00 . A A .  67 LEU HA   1 1 
        1  1029 1 1  67 LEU HB2  H   2.551 -26.636 -41.519 1.00 . A A .  67 LEU HB2  1 1 
        1  1030 1 1  67 LEU HB3  H   1.862 -25.043 -41.826 1.00 . A A .  67 LEU HB3  1 1 
        1  1031 1 1  67 LEU HD11 H   0.610 -28.204 -41.895 1.00 . A A .  67 LEU HD11 1 1 
        1  1032 1 1  67 LEU HD12 H  -0.704 -27.525 -42.855 1.00 . A A .  67 LEU HD12 1 1 
        1  1033 1 1  67 LEU HD13 H  -0.105 -26.656 -41.442 1.00 . A A .  67 LEU HD13 1 1 
        1  1034 1 1  67 LEU HD21 H   1.235 -24.830 -44.394 1.00 . A A .  67 LEU HD21 1 1 
        1  1035 1 1  67 LEU HD22 H  -0.215 -24.971 -43.400 1.00 . A A .  67 LEU HD22 1 1 
        1  1036 1 1  67 LEU HD23 H  -0.018 -25.997 -44.820 1.00 . A A .  67 LEU HD23 1 1 
        1  1037 1 1  67 LEU HG   H   1.636 -27.295 -43.806 1.00 . A A .  67 LEU HG   1 1 
        1  1038 1 1  67 LEU N    N   4.474 -26.646 -43.106 1.00 . A A .  67 LEU N    1 1 
        1  1039 1 1  67 LEU O    O   4.016 -23.182 -42.694 1.00 . A A .  67 LEU O    1 1 
        1  1040 1 1  68 LEU C    C   6.827 -23.012 -41.294 1.00 . A A .  68 LEU C    1 1 
        1  1041 1 1  68 LEU CA   C   5.660 -23.595 -40.502 1.00 . A A .  68 LEU CA   1 1 
        1  1042 1 1  68 LEU CB   C   6.164 -24.163 -39.174 1.00 . A A .  68 LEU CB   1 1 
        1  1043 1 1  68 LEU CD1  C   8.481 -23.259 -38.861 1.00 . A A .  68 LEU CD1  1 1 
        1  1044 1 1  68 LEU CD2  C   7.914 -25.550 -38.034 1.00 . A A .  68 LEU CD2  1 1 
        1  1045 1 1  68 LEU CG   C   7.652 -24.509 -39.113 1.00 . A A .  68 LEU CG   1 1 
        1  1046 1 1  68 LEU H    H   5.091 -25.570 -41.007 1.00 . A A .  68 LEU H    1 1 
        1  1047 1 1  68 LEU HA   H   4.948 -22.808 -40.301 1.00 . A A .  68 LEU HA   1 1 
        1  1048 1 1  68 LEU HB2  H   5.963 -23.433 -38.405 1.00 . A A .  68 LEU HB2  1 1 
        1  1049 1 1  68 LEU HB3  H   5.605 -25.064 -38.967 1.00 . A A .  68 LEU HB3  1 1 
        1  1050 1 1  68 LEU HD11 H   9.270 -23.196 -39.596 1.00 . A A .  68 LEU HD11 1 1 
        1  1051 1 1  68 LEU HD12 H   8.913 -23.306 -37.873 1.00 . A A .  68 LEU HD12 1 1 
        1  1052 1 1  68 LEU HD13 H   7.848 -22.386 -38.937 1.00 . A A .  68 LEU HD13 1 1 
        1  1053 1 1  68 LEU HD21 H   8.276 -25.061 -37.142 1.00 . A A .  68 LEU HD21 1 1 
        1  1054 1 1  68 LEU HD22 H   8.655 -26.253 -38.386 1.00 . A A .  68 LEU HD22 1 1 
        1  1055 1 1  68 LEU HD23 H   6.997 -26.075 -37.811 1.00 . A A .  68 LEU HD23 1 1 
        1  1056 1 1  68 LEU HG   H   7.958 -24.925 -40.063 1.00 . A A .  68 LEU HG   1 1 
        1  1057 1 1  68 LEU N    N   4.978 -24.632 -41.268 1.00 . A A .  68 LEU N    1 1 
        1  1058 1 1  68 LEU O    O   7.118 -21.819 -41.202 1.00 . A A .  68 LEU O    1 1 
        1  1059 1 1  69 ARG C    C   8.152 -22.641 -44.100 1.00 . A A .  69 ARG C    1 1 
        1  1060 1 1  69 ARG CA   C   8.623 -23.430 -42.882 1.00 . A A .  69 ARG CA   1 1 
        1  1061 1 1  69 ARG CB   C   9.446 -24.639 -43.330 1.00 . A A .  69 ARG CB   1 1 
        1  1062 1 1  69 ARG CD   C   9.639 -26.642 -44.835 1.00 . A A .  69 ARG CD   1 1 
        1  1063 1 1  69 ARG CG   C   8.798 -25.435 -44.450 1.00 . A A .  69 ARG CG   1 1 
        1  1064 1 1  69 ARG CZ   C  11.578 -27.102 -46.275 1.00 . A A .  69 ARG CZ   1 1 
        1  1065 1 1  69 ARG H    H   7.210 -24.800 -42.104 1.00 . A A .  69 ARG H    1 1 
        1  1066 1 1  69 ARG HA   H   9.242 -22.790 -42.271 1.00 . A A .  69 ARG HA   1 1 
        1  1067 1 1  69 ARG HB2  H  10.411 -24.295 -43.674 1.00 . A A .  69 ARG HB2  1 1 
        1  1068 1 1  69 ARG HB3  H   9.587 -25.296 -42.485 1.00 . A A .  69 ARG HB3  1 1 
        1  1069 1 1  69 ARG HD2  H   9.918 -27.171 -43.936 1.00 . A A .  69 ARG HD2  1 1 
        1  1070 1 1  69 ARG HD3  H   9.049 -27.289 -45.466 1.00 . A A .  69 ARG HD3  1 1 
        1  1071 1 1  69 ARG HE   H  11.136 -25.321 -45.494 1.00 . A A .  69 ARG HE   1 1 
        1  1072 1 1  69 ARG HG2  H   7.828 -25.778 -44.121 1.00 . A A .  69 ARG HG2  1 1 
        1  1073 1 1  69 ARG HG3  H   8.682 -24.797 -45.313 1.00 . A A .  69 ARG HG3  1 1 
        1  1074 1 1  69 ARG HH11 H  10.395 -28.698 -45.906 1.00 . A A .  69 ARG HH11 1 1 
        1  1075 1 1  69 ARG HH12 H  11.765 -29.009 -46.920 1.00 . A A .  69 ARG HH12 1 1 
        1  1076 1 1  69 ARG HH21 H  12.944 -25.718 -46.828 1.00 . A A .  69 ARG HH21 1 1 
        1  1077 1 1  69 ARG HH22 H  13.215 -27.313 -47.443 1.00 . A A .  69 ARG HH22 1 1 
        1  1078 1 1  69 ARG N    N   7.489 -23.861 -42.073 1.00 . A A .  69 ARG N    1 1 
        1  1079 1 1  69 ARG NE   N  10.851 -26.257 -45.553 1.00 . A A .  69 ARG NE   1 1 
        1  1080 1 1  69 ARG NH1  N  11.217 -28.374 -46.375 1.00 . A A .  69 ARG NH1  1 1 
        1  1081 1 1  69 ARG NH2  N  12.668 -26.676 -46.900 1.00 . A A .  69 ARG NH2  1 1 
        1  1082 1 1  69 ARG O    O   8.770 -21.649 -44.485 1.00 . A A .  69 ARG O    1 1 
        1  1083 1 1  70 GLN C    C   5.727 -21.175 -45.482 1.00 . A A .  70 GLN C    1 1 
        1  1084 1 1  70 GLN CA   C   6.504 -22.427 -45.878 1.00 . A A .  70 GLN CA   1 1 
        1  1085 1 1  70 GLN CB   C   5.594 -23.384 -46.649 1.00 . A A .  70 GLN CB   1 1 
        1  1086 1 1  70 GLN CD   C   3.381 -24.600 -46.729 1.00 . A A .  70 GLN CD   1 1 
        1  1087 1 1  70 GLN CG   C   4.217 -23.549 -46.026 1.00 . A A .  70 GLN CG   1 1 
        1  1088 1 1  70 GLN H    H   6.608 -23.886 -44.348 1.00 . A A .  70 GLN H    1 1 
        1  1089 1 1  70 GLN HA   H   7.328 -22.138 -46.512 1.00 . A A .  70 GLN HA   1 1 
        1  1090 1 1  70 GLN HB2  H   5.469 -23.011 -47.655 1.00 . A A .  70 GLN HB2  1 1 
        1  1091 1 1  70 GLN HB3  H   6.065 -24.355 -46.690 1.00 . A A .  70 GLN HB3  1 1 
        1  1092 1 1  70 GLN HE21 H   4.880 -25.901 -46.621 1.00 . A A .  70 GLN HE21 1 1 
        1  1093 1 1  70 GLN HE22 H   3.441 -26.476 -47.385 1.00 . A A .  70 GLN HE22 1 1 
        1  1094 1 1  70 GLN HG2  H   4.336 -23.839 -44.993 1.00 . A A .  70 GLN HG2  1 1 
        1  1095 1 1  70 GLN HG3  H   3.698 -22.603 -46.077 1.00 . A A .  70 GLN HG3  1 1 
        1  1096 1 1  70 GLN N    N   7.056 -23.090 -44.702 1.00 . A A .  70 GLN N    1 1 
        1  1097 1 1  70 GLN NE2  N   3.958 -25.778 -46.933 1.00 . A A .  70 GLN NE2  1 1 
        1  1098 1 1  70 GLN O    O   5.608 -20.234 -46.266 1.00 . A A .  70 GLN O    1 1 
        1  1099 1 1  70 GLN OE1  O   2.228 -24.356 -47.086 1.00 . A A .  70 GLN OE1  1 1 
        1  1100 1 1  71 MET C    C   5.276 -18.764 -43.784 1.00 . A A .  71 MET C    1 1 
        1  1101 1 1  71 MET CA   C   4.436 -20.036 -43.762 1.00 . A A .  71 MET CA   1 1 
        1  1102 1 1  71 MET CB   C   3.942 -20.311 -42.341 1.00 . A A .  71 MET CB   1 1 
        1  1103 1 1  71 MET CE   C   0.948 -22.723 -41.090 1.00 . A A .  71 MET CE   1 1 
        1  1104 1 1  71 MET CG   C   2.488 -20.747 -42.276 1.00 . A A .  71 MET CG   1 1 
        1  1105 1 1  71 MET H    H   5.330 -21.953 -43.683 1.00 . A A .  71 MET H    1 1 
        1  1106 1 1  71 MET HA   H   3.583 -19.901 -44.410 1.00 . A A .  71 MET HA   1 1 
        1  1107 1 1  71 MET HB2  H   4.549 -21.092 -41.906 1.00 . A A .  71 MET HB2  1 1 
        1  1108 1 1  71 MET HB3  H   4.052 -19.412 -41.753 1.00 . A A .  71 MET HB3  1 1 
        1  1109 1 1  71 MET HE1  H   1.262 -23.130 -42.040 1.00 . A A .  71 MET HE1  1 1 
        1  1110 1 1  71 MET HE2  H   1.010 -23.489 -40.331 1.00 . A A .  71 MET HE2  1 1 
        1  1111 1 1  71 MET HE3  H  -0.070 -22.373 -41.166 1.00 . A A .  71 MET HE3  1 1 
        1  1112 1 1  71 MET HG2  H   1.861 -19.903 -42.523 1.00 . A A .  71 MET HG2  1 1 
        1  1113 1 1  71 MET HG3  H   2.330 -21.534 -42.998 1.00 . A A .  71 MET HG3  1 1 
        1  1114 1 1  71 MET N    N   5.201 -21.173 -44.262 1.00 . A A .  71 MET N    1 1 
        1  1115 1 1  71 MET O    O   4.934 -17.794 -44.460 1.00 . A A .  71 MET O    1 1 
        1  1116 1 1  71 MET SD   S   2.017 -21.356 -40.645 1.00 . A A .  71 MET SD   1 1 
        1  1117 1 1  72 ALA C    C   8.709 -18.024 -43.267 1.00 . A A .  72 ALA C    1 1 
        1  1118 1 1  72 ALA CA   C   7.267 -17.621 -42.976 1.00 . A A .  72 ALA CA   1 1 
        1  1119 1 1  72 ALA CB   C   7.168 -16.953 -41.613 1.00 . A A .  72 ALA CB   1 1 
        1  1120 1 1  72 ALA H    H   6.598 -19.577 -42.524 1.00 . A A .  72 ALA H    1 1 
        1  1121 1 1  72 ALA HA   H   6.946 -16.910 -43.723 1.00 . A A .  72 ALA HA   1 1 
        1  1122 1 1  72 ALA HB1  H   6.187 -16.518 -41.497 1.00 . A A .  72 ALA HB1  1 1 
        1  1123 1 1  72 ALA HB2  H   7.329 -17.690 -40.839 1.00 . A A .  72 ALA HB2  1 1 
        1  1124 1 1  72 ALA HB3  H   7.918 -16.180 -41.536 1.00 . A A .  72 ALA HB3  1 1 
        1  1125 1 1  72 ALA N    N   6.378 -18.774 -43.040 1.00 . A A .  72 ALA N    1 1 
        1  1126 1 1  72 ALA O    O   9.265 -17.670 -44.307 1.00 . A A .  72 ALA O    1 1 
        1  1127 1 1  73 ILE C    C  10.900 -20.574 -41.841 1.00 . A A .  73 ILE C    1 1 
        1  1128 1 1  73 ILE CA   C  10.687 -19.215 -42.499 1.00 . A A .  73 ILE CA   1 1 
        1  1129 1 1  73 ILE CB   C  11.682 -18.205 -41.897 1.00 . A A .  73 ILE CB   1 1 
        1  1130 1 1  73 ILE CD1  C  10.375 -18.130 -39.714 1.00 . A A .  73 ILE CD1  1 1 
        1  1131 1 1  73 ILE CG1  C  11.720 -18.339 -40.373 1.00 . A A .  73 ILE CG1  1 1 
        1  1132 1 1  73 ILE CG2  C  11.306 -16.787 -42.300 1.00 . A A .  73 ILE CG2  1 1 
        1  1133 1 1  73 ILE H    H   8.815 -19.014 -41.533 1.00 . A A .  73 ILE H    1 1 
        1  1134 1 1  73 ILE HA   H  10.889 -19.303 -43.556 1.00 . A A .  73 ILE HA   1 1 
        1  1135 1 1  73 ILE HB   H  12.662 -18.418 -42.295 1.00 . A A .  73 ILE HB   1 1 
        1  1136 1 1  73 ILE HD11 H  10.517 -17.938 -38.660 1.00 . A A .  73 ILE HD11 1 1 
        1  1137 1 1  73 ILE HD12 H   9.879 -17.285 -40.169 1.00 . A A .  73 ILE HD12 1 1 
        1  1138 1 1  73 ILE HD13 H   9.770 -19.015 -39.840 1.00 . A A .  73 ILE HD13 1 1 
        1  1139 1 1  73 ILE HG12 H  12.065 -19.328 -40.114 1.00 . A A .  73 ILE HG12 1 1 
        1  1140 1 1  73 ILE HG13 H  12.405 -17.606 -39.972 1.00 . A A .  73 ILE HG13 1 1 
        1  1141 1 1  73 ILE HG21 H  10.299 -16.574 -41.970 1.00 . A A .  73 ILE HG21 1 1 
        1  1142 1 1  73 ILE HG22 H  11.989 -16.089 -41.839 1.00 . A A .  73 ILE HG22 1 1 
        1  1143 1 1  73 ILE HG23 H  11.361 -16.690 -43.373 1.00 . A A .  73 ILE HG23 1 1 
        1  1144 1 1  73 ILE N    N   9.310 -18.764 -42.341 1.00 . A A .  73 ILE N    1 1 
        1  1145 1 1  73 ILE O    O  10.044 -21.057 -41.100 1.00 . A A .  73 ILE O    1 1 
        1  1146 1 1  74 SER C    C  12.108 -22.515 -40.051 1.00 . A A .  74 SER C    1 1 
        1  1147 1 1  74 SER CA   C  12.372 -22.491 -41.554 1.00 . A A .  74 SER CA   1 1 
        1  1148 1 1  74 SER CB   C  13.836 -22.840 -41.832 1.00 . A A .  74 SER CB   1 1 
        1  1149 1 1  74 SER H    H  12.689 -20.749 -42.715 1.00 . A A .  74 SER H    1 1 
        1  1150 1 1  74 SER HA   H  11.739 -23.224 -42.030 1.00 . A A .  74 SER HA   1 1 
        1  1151 1 1  74 SER HB2  H  14.371 -21.943 -42.105 1.00 . A A .  74 SER HB2  1 1 
        1  1152 1 1  74 SER HB3  H  14.277 -23.266 -40.942 1.00 . A A .  74 SER HB3  1 1 
        1  1153 1 1  74 SER HG   H  14.028 -23.310 -43.724 1.00 . A A .  74 SER HG   1 1 
        1  1154 1 1  74 SER N    N  12.047 -21.186 -42.117 1.00 . A A .  74 SER N    1 1 
        1  1155 1 1  74 SER O    O  11.970 -21.478 -39.402 1.00 . A A .  74 SER O    1 1 
        1  1156 1 1  74 SER OG   O  13.944 -23.777 -42.889 1.00 . A A .  74 SER OG   1 1 
        1  1157 1 1  75 PRO C    C  12.973 -23.480 -37.195 1.00 . A A .  75 PRO C    1 1 
        1  1158 1 1  75 PRO CA   C  11.789 -23.919 -38.051 1.00 . A A .  75 PRO CA   1 1 
        1  1159 1 1  75 PRO CB   C  11.569 -25.428 -37.927 1.00 . A A .  75 PRO CB   1 1 
        1  1160 1 1  75 PRO CD   C  12.191 -25.007 -40.196 1.00 . A A .  75 PRO CD   1 1 
        1  1161 1 1  75 PRO CG   C  12.301 -26.014 -39.085 1.00 . A A .  75 PRO CG   1 1 
        1  1162 1 1  75 PRO HA   H  10.901 -23.396 -37.729 1.00 . A A .  75 PRO HA   1 1 
        1  1163 1 1  75 PRO HB2  H  11.972 -25.777 -36.986 1.00 . A A .  75 PRO HB2  1 1 
        1  1164 1 1  75 PRO HB3  H  10.513 -25.647 -37.975 1.00 . A A .  75 PRO HB3  1 1 
        1  1165 1 1  75 PRO HD2  H  13.090 -25.008 -40.796 1.00 . A A .  75 PRO HD2  1 1 
        1  1166 1 1  75 PRO HD3  H  11.326 -25.214 -40.809 1.00 . A A .  75 PRO HD3  1 1 
        1  1167 1 1  75 PRO HG2  H  13.336 -26.173 -38.823 1.00 . A A .  75 PRO HG2  1 1 
        1  1168 1 1  75 PRO HG3  H  11.839 -26.946 -39.377 1.00 . A A .  75 PRO HG3  1 1 
        1  1169 1 1  75 PRO N    N  12.037 -23.728 -39.483 1.00 . A A .  75 PRO N    1 1 
        1  1170 1 1  75 PRO O    O  12.879 -23.430 -35.969 1.00 . A A .  75 PRO O    1 1 
        1  1171 1 1  76 ARG C    C  15.111 -21.324 -36.584 1.00 . A A .  76 ARG C    1 1 
        1  1172 1 1  76 ARG CA   C  15.288 -22.730 -37.148 1.00 . A A .  76 ARG CA   1 1 
        1  1173 1 1  76 ARG CB   C  16.494 -22.767 -38.089 1.00 . A A .  76 ARG CB   1 1 
        1  1174 1 1  76 ARG CD   C  17.173 -22.343 -40.471 1.00 . A A .  76 ARG CD   1 1 
        1  1175 1 1  76 ARG CG   C  16.359 -21.843 -39.288 1.00 . A A .  76 ARG CG   1 1 
        1  1176 1 1  76 ARG CZ   C  17.525 -20.308 -41.804 1.00 . A A .  76 ARG CZ   1 1 
        1  1177 1 1  76 ARG H    H  14.099 -23.224 -38.828 1.00 . A A .  76 ARG H    1 1 
        1  1178 1 1  76 ARG HA   H  15.459 -23.414 -36.331 1.00 . A A .  76 ARG HA   1 1 
        1  1179 1 1  76 ARG HB2  H  17.375 -22.476 -37.536 1.00 . A A .  76 ARG HB2  1 1 
        1  1180 1 1  76 ARG HB3  H  16.622 -23.775 -38.451 1.00 . A A .  76 ARG HB3  1 1 
        1  1181 1 1  76 ARG HD2  H  18.218 -22.335 -40.201 1.00 . A A .  76 ARG HD2  1 1 
        1  1182 1 1  76 ARG HD3  H  16.867 -23.354 -40.699 1.00 . A A .  76 ARG HD3  1 1 
        1  1183 1 1  76 ARG HE   H  16.424 -21.869 -42.377 1.00 . A A .  76 ARG HE   1 1 
        1  1184 1 1  76 ARG HG2  H  15.319 -21.792 -39.576 1.00 . A A .  76 ARG HG2  1 1 
        1  1185 1 1  76 ARG HG3  H  16.707 -20.858 -39.013 1.00 . A A .  76 ARG HG3  1 1 
        1  1186 1 1  76 ARG HH11 H  18.455 -20.321 -40.011 1.00 . A A .  76 ARG HH11 1 1 
        1  1187 1 1  76 ARG HH12 H  18.695 -18.892 -40.961 1.00 . A A .  76 ARG HH12 1 1 
        1  1188 1 1  76 ARG HH21 H  16.733 -19.993 -43.637 1.00 . A A .  76 ARG HH21 1 1 
        1  1189 1 1  76 ARG HH22 H  17.715 -18.706 -43.023 1.00 . A A .  76 ARG HH22 1 1 
        1  1190 1 1  76 ARG N    N  14.085 -23.164 -37.850 1.00 . A A .  76 ARG N    1 1 
        1  1191 1 1  76 ARG NE   N  16.983 -21.512 -41.657 1.00 . A A .  76 ARG NE   1 1 
        1  1192 1 1  76 ARG NH1  N  18.287 -19.798 -40.846 1.00 . A A .  76 ARG NH1  1 1 
        1  1193 1 1  76 ARG NH2  N  17.307 -19.612 -42.913 1.00 . A A .  76 ARG NH2  1 1 
        1  1194 1 1  76 ARG O    O  15.582 -21.020 -35.489 1.00 . A A .  76 ARG O    1 1 
        1  1195 1 1  77 ALA C    C  12.702 -18.844 -36.690 1.00 . A A .  77 ALA C    1 1 
        1  1196 1 1  77 ALA CA   C  14.189 -19.096 -36.916 1.00 . A A .  77 ALA CA   1 1 
        1  1197 1 1  77 ALA CB   C  14.741 -18.121 -37.946 1.00 . A A .  77 ALA CB   1 1 
        1  1198 1 1  77 ALA H    H  14.078 -20.771 -38.205 1.00 . A A .  77 ALA H    1 1 
        1  1199 1 1  77 ALA HA   H  14.716 -18.937 -35.987 1.00 . A A .  77 ALA HA   1 1 
        1  1200 1 1  77 ALA HB1  H  15.765 -18.380 -38.172 1.00 . A A .  77 ALA HB1  1 1 
        1  1201 1 1  77 ALA HB2  H  14.148 -18.176 -38.847 1.00 . A A .  77 ALA HB2  1 1 
        1  1202 1 1  77 ALA HB3  H  14.702 -17.118 -37.548 1.00 . A A .  77 ALA HB3  1 1 
        1  1203 1 1  77 ALA N    N  14.429 -20.470 -37.341 1.00 . A A .  77 ALA N    1 1 
        1  1204 1 1  77 ALA O    O  12.173 -17.800 -37.076 1.00 . A A .  77 ALA O    1 1 
        1  1205 1 1  78 LEU C    C  10.351 -19.543 -34.290 1.00 . A A .  78 LEU C    1 1 
        1  1206 1 1  78 LEU CA   C  10.605 -19.687 -35.787 1.00 . A A .  78 LEU CA   1 1 
        1  1207 1 1  78 LEU CB   C   9.858 -20.908 -36.328 1.00 . A A .  78 LEU CB   1 1 
        1  1208 1 1  78 LEU CD1  C   7.551 -20.474 -37.207 1.00 . A A .  78 LEU CD1  1 1 
        1  1209 1 1  78 LEU CD2  C   7.952 -22.386 -35.646 1.00 . A A .  78 LEU CD2  1 1 
        1  1210 1 1  78 LEU CG   C   8.361 -20.969 -36.020 1.00 . A A .  78 LEU CG   1 1 
        1  1211 1 1  78 LEU H    H  12.507 -20.613 -35.781 1.00 . A A .  78 LEU H    1 1 
        1  1212 1 1  78 LEU HA   H  10.242 -18.802 -36.289 1.00 . A A .  78 LEU HA   1 1 
        1  1213 1 1  78 LEU HB2  H   9.975 -20.919 -37.400 1.00 . A A .  78 LEU HB2  1 1 
        1  1214 1 1  78 LEU HB3  H  10.320 -21.790 -35.908 1.00 . A A .  78 LEU HB3  1 1 
        1  1215 1 1  78 LEU HD11 H   7.307 -19.432 -37.067 1.00 . A A .  78 LEU HD11 1 1 
        1  1216 1 1  78 LEU HD12 H   6.640 -21.049 -37.287 1.00 . A A .  78 LEU HD12 1 1 
        1  1217 1 1  78 LEU HD13 H   8.130 -20.591 -38.112 1.00 . A A .  78 LEU HD13 1 1 
        1  1218 1 1  78 LEU HD21 H   7.083 -22.673 -36.220 1.00 . A A .  78 LEU HD21 1 1 
        1  1219 1 1  78 LEU HD22 H   7.717 -22.427 -34.592 1.00 . A A .  78 LEU HD22 1 1 
        1  1220 1 1  78 LEU HD23 H   8.765 -23.064 -35.859 1.00 . A A .  78 LEU HD23 1 1 
        1  1221 1 1  78 LEU HG   H   8.146 -20.325 -35.178 1.00 . A A .  78 LEU HG   1 1 
        1  1222 1 1  78 LEU N    N  12.032 -19.805 -36.064 1.00 . A A .  78 LEU N    1 1 
        1  1223 1 1  78 LEU O    O   9.563 -18.698 -33.862 1.00 . A A .  78 LEU O    1 1 
        1  1224 1 1  79 LEU C    C  11.164 -18.939 -31.506 1.00 . A A .  79 LEU C    1 1 
        1  1225 1 1  79 LEU CA   C  10.873 -20.334 -32.048 1.00 . A A .  79 LEU CA   1 1 
        1  1226 1 1  79 LEU CB   C  11.807 -21.354 -31.393 1.00 . A A .  79 LEU CB   1 1 
        1  1227 1 1  79 LEU CD1  C  10.152 -22.756 -30.136 1.00 . A A .  79 LEU CD1  1 1 
        1  1228 1 1  79 LEU CD2  C  10.694 -23.298 -32.517 1.00 . A A .  79 LEU CD2  1 1 
        1  1229 1 1  79 LEU CG   C  11.237 -22.760 -31.202 1.00 . A A .  79 LEU CG   1 1 
        1  1230 1 1  79 LEU H    H  11.637 -21.022 -33.898 1.00 . A A .  79 LEU H    1 1 
        1  1231 1 1  79 LEU HA   H   9.851 -20.593 -31.815 1.00 . A A .  79 LEU HA   1 1 
        1  1232 1 1  79 LEU HB2  H  12.690 -21.436 -32.008 1.00 . A A .  79 LEU HB2  1 1 
        1  1233 1 1  79 LEU HB3  H  12.081 -20.972 -30.420 1.00 . A A .  79 LEU HB3  1 1 
        1  1234 1 1  79 LEU HD11 H   9.210 -23.040 -30.581 1.00 . A A .  79 LEU HD11 1 1 
        1  1235 1 1  79 LEU HD12 H  10.067 -21.766 -29.713 1.00 . A A .  79 LEU HD12 1 1 
        1  1236 1 1  79 LEU HD13 H  10.410 -23.459 -29.358 1.00 . A A .  79 LEU HD13 1 1 
        1  1237 1 1  79 LEU HD21 H  10.393 -24.327 -32.388 1.00 . A A .  79 LEU HD21 1 1 
        1  1238 1 1  79 LEU HD22 H  11.461 -23.240 -33.275 1.00 . A A .  79 LEU HD22 1 1 
        1  1239 1 1  79 LEU HD23 H   9.841 -22.709 -32.823 1.00 . A A .  79 LEU HD23 1 1 
        1  1240 1 1  79 LEU HG   H  12.027 -23.419 -30.871 1.00 . A A .  79 LEU HG   1 1 
        1  1241 1 1  79 LEU N    N  11.024 -20.371 -33.499 1.00 . A A .  79 LEU N    1 1 
        1  1242 1 1  79 LEU O    O  12.318 -18.518 -31.434 1.00 . A A .  79 LEU O    1 1 
        1  1243 1 1  80 ARG C    C  11.146 -16.879 -29.349 1.00 . A A .  80 ARG C    1 1 
        1  1244 1 1  80 ARG CA   C  10.251 -16.880 -30.584 1.00 . A A .  80 ARG CA   1 1 
        1  1245 1 1  80 ARG CB   C   8.879 -16.300 -30.234 1.00 . A A .  80 ARG CB   1 1 
        1  1246 1 1  80 ARG CD   C   7.444 -14.416 -31.075 1.00 . A A .  80 ARG CD   1 1 
        1  1247 1 1  80 ARG CG   C   8.778 -14.799 -30.453 1.00 . A A .  80 ARG CG   1 1 
        1  1248 1 1  80 ARG CZ   C   5.136 -15.260 -31.010 1.00 . A A .  80 ARG CZ   1 1 
        1  1249 1 1  80 ARG H    H   9.213 -18.617 -31.203 1.00 . A A .  80 ARG H    1 1 
        1  1250 1 1  80 ARG HA   H  10.708 -16.265 -31.346 1.00 . A A .  80 ARG HA   1 1 
        1  1251 1 1  80 ARG HB2  H   8.130 -16.782 -30.846 1.00 . A A .  80 ARG HB2  1 1 
        1  1252 1 1  80 ARG HB3  H   8.670 -16.505 -29.195 1.00 . A A .  80 ARG HB3  1 1 
        1  1253 1 1  80 ARG HD2  H   7.306 -13.350 -30.969 1.00 . A A .  80 ARG HD2  1 1 
        1  1254 1 1  80 ARG HD3  H   7.464 -14.673 -32.123 1.00 . A A .  80 ARG HD3  1 1 
        1  1255 1 1  80 ARG HE   H   6.468 -15.468 -29.540 1.00 . A A .  80 ARG HE   1 1 
        1  1256 1 1  80 ARG HG2  H   8.876 -14.299 -29.501 1.00 . A A .  80 ARG HG2  1 1 
        1  1257 1 1  80 ARG HG3  H   9.575 -14.487 -31.110 1.00 . A A .  80 ARG HG3  1 1 
        1  1258 1 1  80 ARG HH11 H   5.642 -14.298 -32.713 1.00 . A A .  80 ARG HH11 1 1 
        1  1259 1 1  80 ARG HH12 H   4.018 -14.898 -32.654 1.00 . A A .  80 ARG HH12 1 1 
        1  1260 1 1  80 ARG HH21 H   4.332 -16.264 -29.451 1.00 . A A .  80 ARG HH21 1 1 
        1  1261 1 1  80 ARG HH22 H   3.273 -16.015 -30.798 1.00 . A A .  80 ARG HH22 1 1 
        1  1262 1 1  80 ARG N    N  10.109 -18.227 -31.122 1.00 . A A .  80 ARG N    1 1 
        1  1263 1 1  80 ARG NE   N   6.325 -15.105 -30.438 1.00 . A A .  80 ARG NE   1 1 
        1  1264 1 1  80 ARG NH1  N   4.914 -14.779 -32.225 1.00 . A A .  80 ARG NH1  1 1 
        1  1265 1 1  80 ARG NH2  N   4.168 -15.899 -30.367 1.00 . A A .  80 ARG NH2  1 1 
        1  1266 1 1  80 ARG O    O  11.546 -17.935 -28.859 1.00 . A A .  80 ARG O    1 1 
        1  1267 1 1  81 ALA C    C  11.549 -15.944 -26.405 1.00 . A A .  81 ALA C    1 1 
        1  1268 1 1  81 ALA CA   C  12.303 -15.549 -27.671 1.00 . A A .  81 ALA CA   1 1 
        1  1269 1 1  81 ALA CB   C  12.819 -14.122 -27.557 1.00 . A A .  81 ALA CB   1 1 
        1  1270 1 1  81 ALA H    H  11.107 -14.881 -29.284 1.00 . A A .  81 ALA H    1 1 
        1  1271 1 1  81 ALA HA   H  13.153 -16.205 -27.792 1.00 . A A .  81 ALA HA   1 1 
        1  1272 1 1  81 ALA HB1  H  13.899 -14.127 -27.582 1.00 . A A .  81 ALA HB1  1 1 
        1  1273 1 1  81 ALA HB2  H  12.442 -13.536 -28.382 1.00 . A A .  81 ALA HB2  1 1 
        1  1274 1 1  81 ALA HB3  H  12.483 -13.691 -26.625 1.00 . A A .  81 ALA HB3  1 1 
        1  1275 1 1  81 ALA N    N  11.456 -15.687 -28.850 1.00 . A A .  81 ALA N    1 1 
        1  1276 1 1  81 ALA O    O  12.090 -16.630 -25.537 1.00 . A A .  81 ALA O    1 1 
        1  1277 1 1  82 LYS C    C   9.554 -17.296 -24.796 1.00 . A A .  82 LYS C    1 1 
        1  1278 1 1  82 LYS CA   C   9.470 -15.814 -25.146 1.00 . A A .  82 LYS CA   1 1 
        1  1279 1 1  82 LYS CB   C   8.015 -15.424 -25.416 1.00 . A A .  82 LYS CB   1 1 
        1  1280 1 1  82 LYS CD   C   7.853 -13.547 -23.754 1.00 . A A .  82 LYS CD   1 1 
        1  1281 1 1  82 LYS CE   C   7.044 -12.392 -24.323 1.00 . A A .  82 LYS CE   1 1 
        1  1282 1 1  82 LYS CG   C   7.292 -14.890 -24.191 1.00 . A A .  82 LYS CG   1 1 
        1  1283 1 1  82 LYS H    H   9.923 -14.963 -27.031 1.00 . A A .  82 LYS H    1 1 
        1  1284 1 1  82 LYS HA   H   9.840 -15.238 -24.312 1.00 . A A .  82 LYS HA   1 1 
        1  1285 1 1  82 LYS HB2  H   7.995 -14.662 -26.181 1.00 . A A .  82 LYS HB2  1 1 
        1  1286 1 1  82 LYS HB3  H   7.482 -16.294 -25.771 1.00 . A A .  82 LYS HB3  1 1 
        1  1287 1 1  82 LYS HD2  H   7.830 -13.491 -22.676 1.00 . A A .  82 LYS HD2  1 1 
        1  1288 1 1  82 LYS HD3  H   8.874 -13.464 -24.099 1.00 . A A .  82 LYS HD3  1 1 
        1  1289 1 1  82 LYS HE2  H   7.283 -12.283 -25.370 1.00 . A A .  82 LYS HE2  1 1 
        1  1290 1 1  82 LYS HE3  H   5.993 -12.619 -24.215 1.00 . A A .  82 LYS HE3  1 1 
        1  1291 1 1  82 LYS HG2  H   6.245 -14.770 -24.426 1.00 . A A .  82 LYS HG2  1 1 
        1  1292 1 1  82 LYS HG3  H   7.403 -15.597 -23.382 1.00 . A A .  82 LYS HG3  1 1 
        1  1293 1 1  82 LYS HZ1  H   7.767 -10.433 -24.284 1.00 . A A .  82 LYS HZ1  1 1 
        1  1294 1 1  82 LYS HZ2  H   7.996 -11.278 -22.836 1.00 . A A .  82 LYS HZ2  1 1 
        1  1295 1 1  82 LYS HZ3  H   6.459 -10.702 -23.244 1.00 . A A .  82 LYS HZ3  1 1 
        1  1296 1 1  82 LYS N    N  10.299 -15.506 -26.306 1.00 . A A .  82 LYS N    1 1 
        1  1297 1 1  82 LYS NZ   N   7.337 -11.111 -23.623 1.00 . A A .  82 LYS NZ   1 1 
        1  1298 1 1  82 LYS O    O   9.387 -17.680 -23.639 1.00 . A A .  82 LYS O    1 1 
        1  1299 1 1  83 GLU C    C  11.285 -19.933 -25.023 1.00 . A A .  83 GLU C    1 1 
        1  1300 1 1  83 GLU CA   C   9.920 -19.564 -25.599 1.00 . A A .  83 GLU CA   1 1 
        1  1301 1 1  83 GLU CB   C   9.694 -20.306 -26.918 1.00 . A A .  83 GLU CB   1 1 
        1  1302 1 1  83 GLU CD   C   7.965 -20.813 -28.689 1.00 . A A .  83 GLU CD   1 1 
        1  1303 1 1  83 GLU CG   C   8.507 -19.788 -27.712 1.00 . A A .  83 GLU CG   1 1 
        1  1304 1 1  83 GLU H    H   9.937 -17.758 -26.704 1.00 . A A .  83 GLU H    1 1 
        1  1305 1 1  83 GLU HA   H   9.155 -19.857 -24.896 1.00 . A A .  83 GLU HA   1 1 
        1  1306 1 1  83 GLU HB2  H  10.580 -20.209 -27.529 1.00 . A A .  83 GLU HB2  1 1 
        1  1307 1 1  83 GLU HB3  H   9.528 -21.352 -26.704 1.00 . A A .  83 GLU HB3  1 1 
        1  1308 1 1  83 GLU HG2  H   7.720 -19.518 -27.024 1.00 . A A .  83 GLU HG2  1 1 
        1  1309 1 1  83 GLU HG3  H   8.815 -18.913 -28.266 1.00 . A A .  83 GLU HG3  1 1 
        1  1310 1 1  83 GLU N    N   9.814 -18.124 -25.803 1.00 . A A .  83 GLU N    1 1 
        1  1311 1 1  83 GLU O    O  11.999 -20.767 -25.578 1.00 . A A .  83 GLU O    1 1 
        1  1312 1 1  83 GLU OE1  O   7.888 -22.003 -28.318 1.00 . A A .  83 GLU OE1  1 1 
        1  1313 1 1  83 GLU OE2  O   7.618 -20.425 -29.824 1.00 . A A .  83 GLU OE2  1 1 
        1  1314 1 1  84 ALA C    C  13.308 -21.034 -23.388 1.00 . A A .  84 ALA C    1 1 
        1  1315 1 1  84 ALA CA   C  12.915 -19.567 -23.255 1.00 . A A .  84 ALA CA   1 1 
        1  1316 1 1  84 ALA CB   C  12.851 -19.166 -21.788 1.00 . A A .  84 ALA CB   1 1 
        1  1317 1 1  84 ALA H    H  11.026 -18.650 -23.513 1.00 . A A .  84 ALA H    1 1 
        1  1318 1 1  84 ALA HA   H  13.667 -18.958 -23.736 1.00 . A A .  84 ALA HA   1 1 
        1  1319 1 1  84 ALA HB1  H  13.662 -19.634 -21.252 1.00 . A A .  84 ALA HB1  1 1 
        1  1320 1 1  84 ALA HB2  H  12.936 -18.092 -21.705 1.00 . A A .  84 ALA HB2  1 1 
        1  1321 1 1  84 ALA HB3  H  11.909 -19.487 -21.369 1.00 . A A .  84 ALA HB3  1 1 
        1  1322 1 1  84 ALA N    N  11.639 -19.304 -23.907 1.00 . A A .  84 ALA N    1 1 
        1  1323 1 1  84 ALA O    O  14.477 -21.356 -23.602 1.00 . A A .  84 ALA O    1 1 
        1  1324 1 1  85 ARG C    C  13.358 -23.680 -24.627 1.00 . A A .  85 ARG C    1 1 
        1  1325 1 1  85 ARG CA   C  12.570 -23.353 -23.362 1.00 . A A .  85 ARG CA   1 1 
        1  1326 1 1  85 ARG CB   C  11.246 -24.119 -23.361 1.00 . A A .  85 ARG CB   1 1 
        1  1327 1 1  85 ARG CD   C  10.220 -23.278 -21.227 1.00 . A A .  85 ARG CD   1 1 
        1  1328 1 1  85 ARG CG   C  10.758 -24.490 -21.971 1.00 . A A .  85 ARG CG   1 1 
        1  1329 1 1  85 ARG CZ   C   8.108 -24.106 -20.279 1.00 . A A .  85 ARG CZ   1 1 
        1  1330 1 1  85 ARG H    H  11.414 -21.601 -23.088 1.00 . A A .  85 ARG H    1 1 
        1  1331 1 1  85 ARG HA   H  13.150 -23.654 -22.503 1.00 . A A .  85 ARG HA   1 1 
        1  1332 1 1  85 ARG HB2  H  10.489 -23.508 -23.833 1.00 . A A .  85 ARG HB2  1 1 
        1  1333 1 1  85 ARG HB3  H  11.369 -25.027 -23.931 1.00 . A A .  85 ARG HB3  1 1 
        1  1334 1 1  85 ARG HD2  H  11.053 -22.712 -20.838 1.00 . A A .  85 ARG HD2  1 1 
        1  1335 1 1  85 ARG HD3  H   9.660 -22.667 -21.919 1.00 . A A .  85 ARG HD3  1 1 
        1  1336 1 1  85 ARG HE   H   9.707 -23.577 -19.210 1.00 . A A .  85 ARG HE   1 1 
        1  1337 1 1  85 ARG HG2  H   9.969 -25.223 -22.060 1.00 . A A .  85 ARG HG2  1 1 
        1  1338 1 1  85 ARG HG3  H  11.581 -24.910 -21.411 1.00 . A A .  85 ARG HG3  1 1 
        1  1339 1 1  85 ARG HH11 H   8.145 -23.984 -22.295 1.00 . A A .  85 ARG HH11 1 1 
        1  1340 1 1  85 ARG HH12 H   6.662 -24.566 -21.614 1.00 . A A .  85 ARG HH12 1 1 
        1  1341 1 1  85 ARG HH21 H   7.759 -24.342 -18.302 1.00 . A A .  85 ARG HH21 1 1 
        1  1342 1 1  85 ARG HH22 H   6.443 -24.768 -19.342 1.00 . A A .  85 ARG HH22 1 1 
        1  1343 1 1  85 ARG N    N  12.326 -21.919 -23.258 1.00 . A A .  85 ARG N    1 1 
        1  1344 1 1  85 ARG NE   N   9.348 -23.659 -20.118 1.00 . A A .  85 ARG NE   1 1 
        1  1345 1 1  85 ARG NH1  N   7.596 -24.228 -21.496 1.00 . A A .  85 ARG NH1  1 1 
        1  1346 1 1  85 ARG NH2  N   7.377 -24.432 -19.220 1.00 . A A .  85 ARG NH2  1 1 
        1  1347 1 1  85 ARG O    O  14.328 -24.438 -24.588 1.00 . A A .  85 ARG O    1 1 
        1  1348 1 1  86 TYR C    C  15.108 -23.141 -26.897 1.00 . A A .  86 TYR C    1 1 
        1  1349 1 1  86 TYR CA   C  13.600 -23.336 -27.024 1.00 . A A .  86 TYR CA   1 1 
        1  1350 1 1  86 TYR CB   C  13.041 -22.395 -28.092 1.00 . A A .  86 TYR CB   1 1 
        1  1351 1 1  86 TYR CD1  C  14.539 -22.687 -30.103 1.00 . A A .  86 TYR CD1  1 1 
        1  1352 1 1  86 TYR CD2  C  14.620 -20.612 -28.933 1.00 . A A .  86 TYR CD2  1 1 
        1  1353 1 1  86 TYR CE1  C  15.495 -22.230 -30.990 1.00 . A A .  86 TYR CE1  1 1 
        1  1354 1 1  86 TYR CE2  C  15.574 -20.146 -29.816 1.00 . A A .  86 TYR CE2  1 1 
        1  1355 1 1  86 TYR CG   C  14.086 -21.889 -29.060 1.00 . A A .  86 TYR CG   1 1 
        1  1356 1 1  86 TYR CZ   C  16.009 -20.959 -30.842 1.00 . A A .  86 TYR CZ   1 1 
        1  1357 1 1  86 TYR H    H  12.157 -22.509 -25.714 1.00 . A A .  86 TYR H    1 1 
        1  1358 1 1  86 TYR HA   H  13.404 -24.356 -27.319 1.00 . A A .  86 TYR HA   1 1 
        1  1359 1 1  86 TYR HB2  H  12.286 -22.915 -28.661 1.00 . A A .  86 TYR HB2  1 1 
        1  1360 1 1  86 TYR HB3  H  12.594 -21.538 -27.609 1.00 . A A .  86 TYR HB3  1 1 
        1  1361 1 1  86 TYR HD1  H  14.134 -23.683 -30.216 1.00 . A A .  86 TYR HD1  1 1 
        1  1362 1 1  86 TYR HD2  H  14.277 -19.978 -28.128 1.00 . A A .  86 TYR HD2  1 1 
        1  1363 1 1  86 TYR HE1  H  15.835 -22.866 -31.794 1.00 . A A .  86 TYR HE1  1 1 
        1  1364 1 1  86 TYR HE2  H  15.978 -19.151 -29.701 1.00 . A A .  86 TYR HE2  1 1 
        1  1365 1 1  86 TYR HH   H  16.528 -20.151 -32.508 1.00 . A A .  86 TYR HH   1 1 
        1  1366 1 1  86 TYR N    N  12.935 -23.104 -25.747 1.00 . A A .  86 TYR N    1 1 
        1  1367 1 1  86 TYR O    O  15.891 -24.020 -27.256 1.00 . A A .  86 TYR O    1 1 
        1  1368 1 1  86 TYR OH   O  16.960 -20.499 -31.724 1.00 . A A .  86 TYR OH   1 1 
        1  1369 1 1  87 ALA C    C  17.532 -22.516 -25.092 1.00 . A A .  87 ALA C    1 1 
        1  1370 1 1  87 ALA CA   C  16.920 -21.672 -26.205 1.00 . A A .  87 ALA CA   1 1 
        1  1371 1 1  87 ALA CB   C  17.101 -20.191 -25.907 1.00 . A A .  87 ALA CB   1 1 
        1  1372 1 1  87 ALA H    H  14.835 -21.322 -26.115 1.00 . A A .  87 ALA H    1 1 
        1  1373 1 1  87 ALA HA   H  17.429 -21.892 -27.132 1.00 . A A .  87 ALA HA   1 1 
        1  1374 1 1  87 ALA HB1  H  16.215 -19.811 -25.422 1.00 . A A .  87 ALA HB1  1 1 
        1  1375 1 1  87 ALA HB2  H  17.954 -20.057 -25.257 1.00 . A A .  87 ALA HB2  1 1 
        1  1376 1 1  87 ALA HB3  H  17.264 -19.655 -26.830 1.00 . A A .  87 ALA HB3  1 1 
        1  1377 1 1  87 ALA N    N  15.507 -21.983 -26.383 1.00 . A A .  87 ALA N    1 1 
        1  1378 1 1  87 ALA O    O  18.716 -22.848 -25.133 1.00 . A A .  87 ALA O    1 1 
        1  1379 1 1  88 GLU C    C  17.676 -25.027 -23.450 1.00 . A A .  88 GLU C    1 1 
        1  1380 1 1  88 GLU CA   C  17.180 -23.664 -22.975 1.00 . A A .  88 GLU CA   1 1 
        1  1381 1 1  88 GLU CB   C  16.058 -23.845 -21.952 1.00 . A A .  88 GLU CB   1 1 
        1  1382 1 1  88 GLU CD   C  14.853 -22.907 -19.940 1.00 . A A .  88 GLU CD   1 1 
        1  1383 1 1  88 GLU CG   C  15.878 -22.653 -21.028 1.00 . A A .  88 GLU CG   1 1 
        1  1384 1 1  88 GLU H    H  15.783 -22.565 -24.124 1.00 . A A .  88 GLU H    1 1 
        1  1385 1 1  88 GLU HA   H  18.000 -23.139 -22.508 1.00 . A A .  88 GLU HA   1 1 
        1  1386 1 1  88 GLU HB2  H  15.129 -24.010 -22.479 1.00 . A A .  88 GLU HB2  1 1 
        1  1387 1 1  88 GLU HB3  H  16.276 -24.713 -21.347 1.00 . A A .  88 GLU HB3  1 1 
        1  1388 1 1  88 GLU HG2  H  16.826 -22.428 -20.562 1.00 . A A .  88 GLU HG2  1 1 
        1  1389 1 1  88 GLU HG3  H  15.556 -21.804 -21.614 1.00 . A A .  88 GLU HG3  1 1 
        1  1390 1 1  88 GLU N    N  16.717 -22.860 -24.100 1.00 . A A .  88 GLU N    1 1 
        1  1391 1 1  88 GLU O    O  18.671 -25.549 -22.945 1.00 . A A .  88 GLU O    1 1 
        1  1392 1 1  88 GLU OE1  O  15.237 -23.428 -18.872 1.00 . A A .  88 GLU OE1  1 1 
        1  1393 1 1  88 GLU OE2  O  13.666 -22.584 -20.156 1.00 . A A .  88 GLU OE2  1 1 
        1  1394 1 1  89 LEU C    C  18.568 -26.791 -25.866 1.00 . A A .  89 LEU C    1 1 
        1  1395 1 1  89 LEU CA   C  17.342 -26.903 -24.965 1.00 . A A .  89 LEU CA   1 1 
        1  1396 1 1  89 LEU CB   C  16.172 -27.499 -25.749 1.00 . A A .  89 LEU CB   1 1 
        1  1397 1 1  89 LEU CD1  C  13.691 -27.687 -25.439 1.00 . A A .  89 LEU CD1  1 1 
        1  1398 1 1  89 LEU CD2  C  15.166 -29.637 -24.909 1.00 . A A .  89 LEU CD2  1 1 
        1  1399 1 1  89 LEU CG   C  15.051 -28.119 -24.913 1.00 . A A .  89 LEU CG   1 1 
        1  1400 1 1  89 LEU H    H  16.192 -25.136 -24.784 1.00 . A A .  89 LEU H    1 1 
        1  1401 1 1  89 LEU HA   H  17.578 -27.553 -24.136 1.00 . A A .  89 LEU HA   1 1 
        1  1402 1 1  89 LEU HB2  H  15.740 -26.712 -26.348 1.00 . A A .  89 LEU HB2  1 1 
        1  1403 1 1  89 LEU HB3  H  16.567 -28.268 -26.398 1.00 . A A .  89 LEU HB3  1 1 
        1  1404 1 1  89 LEU HD11 H  13.738 -27.579 -26.512 1.00 . A A .  89 LEU HD11 1 1 
        1  1405 1 1  89 LEU HD12 H  13.417 -26.742 -24.994 1.00 . A A .  89 LEU HD12 1 1 
        1  1406 1 1  89 LEU HD13 H  12.953 -28.433 -25.183 1.00 . A A .  89 LEU HD13 1 1 
        1  1407 1 1  89 LEU HD21 H  16.191 -29.919 -24.722 1.00 . A A .  89 LEU HD21 1 1 
        1  1408 1 1  89 LEU HD22 H  14.855 -30.023 -25.869 1.00 . A A .  89 LEU HD22 1 1 
        1  1409 1 1  89 LEU HD23 H  14.532 -30.044 -24.135 1.00 . A A .  89 LEU HD23 1 1 
        1  1410 1 1  89 LEU HG   H  15.139 -27.774 -23.892 1.00 . A A .  89 LEU HG   1 1 
        1  1411 1 1  89 LEU N    N  16.975 -25.599 -24.422 1.00 . A A .  89 LEU N    1 1 
        1  1412 1 1  89 LEU O    O  19.120 -27.798 -26.308 1.00 . A A .  89 LEU O    1 1 
        1  1413 1 1  90 GLY C    C  19.810 -25.401 -28.455 1.00 . A A .  90 GLY C    1 1 
        1  1414 1 1  90 GLY CA   C  20.149 -25.338 -26.978 1.00 . A A .  90 GLY CA   1 1 
        1  1415 1 1  90 GLY H    H  18.510 -24.793 -25.753 1.00 . A A .  90 GLY H    1 1 
        1  1416 1 1  90 GLY HA2  H  20.563 -24.366 -26.756 1.00 . A A .  90 GLY HA2  1 1 
        1  1417 1 1  90 GLY HA3  H  20.889 -26.093 -26.758 1.00 . A A .  90 GLY HA3  1 1 
        1  1418 1 1  90 GLY N    N  18.990 -25.559 -26.133 1.00 . A A .  90 GLY N    1 1 
        1  1419 1 1  90 GLY O    O  20.692 -25.589 -29.294 1.00 . A A .  90 GLY O    1 1 
        1  1420 1 1  91 LEU C    C  18.740 -24.190 -30.983 1.00 . A A .  91 LEU C    1 1 
        1  1421 1 1  91 LEU CA   C  18.076 -25.288 -30.159 1.00 . A A .  91 LEU CA   1 1 
        1  1422 1 1  91 LEU CB   C  16.555 -25.141 -30.223 1.00 . A A .  91 LEU CB   1 1 
        1  1423 1 1  91 LEU CD1  C  15.791 -27.227 -31.384 1.00 . A A .  91 LEU CD1  1 1 
        1  1424 1 1  91 LEU CD2  C  16.274 -27.271 -28.930 1.00 . A A .  91 LEU CD2  1 1 
        1  1425 1 1  91 LEU CG   C  15.749 -26.433 -30.088 1.00 . A A .  91 LEU CG   1 1 
        1  1426 1 1  91 LEU H    H  17.874 -25.100 -28.061 1.00 . A A .  91 LEU H    1 1 
        1  1427 1 1  91 LEU HA   H  18.354 -26.248 -30.570 1.00 . A A .  91 LEU HA   1 1 
        1  1428 1 1  91 LEU HB2  H  16.253 -24.479 -29.426 1.00 . A A .  91 LEU HB2  1 1 
        1  1429 1 1  91 LEU HB3  H  16.306 -24.693 -31.174 1.00 . A A .  91 LEU HB3  1 1 
        1  1430 1 1  91 LEU HD11 H  14.787 -27.365 -31.755 1.00 . A A .  91 LEU HD11 1 1 
        1  1431 1 1  91 LEU HD12 H  16.243 -28.191 -31.202 1.00 . A A .  91 LEU HD12 1 1 
        1  1432 1 1  91 LEU HD13 H  16.375 -26.689 -32.116 1.00 . A A .  91 LEU HD13 1 1 
        1  1433 1 1  91 LEU HD21 H  16.615 -26.619 -28.140 1.00 . A A .  91 LEU HD21 1 1 
        1  1434 1 1  91 LEU HD22 H  17.095 -27.883 -29.273 1.00 . A A .  91 LEU HD22 1 1 
        1  1435 1 1  91 LEU HD23 H  15.483 -27.906 -28.558 1.00 . A A .  91 LEU HD23 1 1 
        1  1436 1 1  91 LEU HG   H  14.716 -26.186 -29.881 1.00 . A A .  91 LEU HG   1 1 
        1  1437 1 1  91 LEU N    N  18.530 -25.247 -28.773 1.00 . A A .  91 LEU N    1 1 
        1  1438 1 1  91 LEU O    O  18.968 -24.351 -32.182 1.00 . A A .  91 LEU O    1 1 
        1  1439 1 1  92 ASP C    C  21.023 -22.370 -31.614 1.00 . A A .  92 ASP C    1 1 
        1  1440 1 1  92 ASP CA   C  19.690 -21.949 -31.003 1.00 . A A .  92 ASP CA   1 1 
        1  1441 1 1  92 ASP CB   C  19.906 -20.797 -30.021 1.00 . A A .  92 ASP CB   1 1 
        1  1442 1 1  92 ASP CG   C  19.348 -19.485 -30.535 1.00 . A A .  92 ASP CG   1 1 
        1  1443 1 1  92 ASP H    H  18.842 -23.006 -29.376 1.00 . A A .  92 ASP H    1 1 
        1  1444 1 1  92 ASP HA   H  19.035 -21.618 -31.794 1.00 . A A .  92 ASP HA   1 1 
        1  1445 1 1  92 ASP HB2  H  19.418 -21.033 -29.086 1.00 . A A .  92 ASP HB2  1 1 
        1  1446 1 1  92 ASP HB3  H  20.965 -20.674 -29.847 1.00 . A A .  92 ASP HB3  1 1 
        1  1447 1 1  92 ASP N    N  19.049 -23.074 -30.332 1.00 . A A .  92 ASP N    1 1 
        1  1448 1 1  92 ASP O    O  21.543 -21.705 -32.511 1.00 . A A .  92 ASP O    1 1 
        1  1449 1 1  92 ASP OD1  O  19.274 -19.316 -31.770 1.00 . A A .  92 ASP OD1  1 1 
        1  1450 1 1  92 ASP OD2  O  18.985 -18.627 -29.703 1.00 . A A .  92 ASP OD2  1 1 
        1  1451 1 1  93 ASP C    C  22.837 -24.069 -33.144 1.00 . A A .  93 ASP C    1 1 
        1  1452 1 1  93 ASP CA   C  22.844 -23.985 -31.621 1.00 . A A .  93 ASP CA   1 1 
        1  1453 1 1  93 ASP CB   C  23.136 -25.361 -31.022 1.00 . A A .  93 ASP CB   1 1 
        1  1454 1 1  93 ASP CG   C  23.474 -25.291 -29.546 1.00 . A A .  93 ASP CG   1 1 
        1  1455 1 1  93 ASP H    H  21.108 -23.961 -30.408 1.00 . A A .  93 ASP H    1 1 
        1  1456 1 1  93 ASP HA   H  23.618 -23.298 -31.315 1.00 . A A .  93 ASP HA   1 1 
        1  1457 1 1  93 ASP HB2  H  22.267 -25.991 -31.143 1.00 . A A .  93 ASP HB2  1 1 
        1  1458 1 1  93 ASP HB3  H  23.972 -25.804 -31.544 1.00 . A A .  93 ASP HB3  1 1 
        1  1459 1 1  93 ASP N    N  21.571 -23.475 -31.123 1.00 . A A .  93 ASP N    1 1 
        1  1460 1 1  93 ASP O    O  22.016 -24.760 -33.748 1.00 . A A .  93 ASP O    1 1 
        1  1461 1 1  93 ASP OD1  O  23.059 -24.314 -28.888 1.00 . A A .  93 ASP OD1  1 1 
        1  1462 1 1  93 ASP OD2  O  24.155 -26.213 -29.048 1.00 . A A .  93 ASP OD2  1 1 
        1  1463 1 1  94 PRO C    C  24.393 -24.653 -35.803 1.00 . A A .  94 PRO C    1 1 
        1  1464 1 1  94 PRO CA   C  23.894 -23.326 -35.242 1.00 . A A .  94 PRO CA   1 1 
        1  1465 1 1  94 PRO CB   C  24.921 -22.219 -35.494 1.00 . A A .  94 PRO CB   1 1 
        1  1466 1 1  94 PRO CD   C  24.783 -22.503 -33.125 1.00 . A A .  94 PRO CD   1 1 
        1  1467 1 1  94 PRO CG   C  25.727 -22.157 -34.243 1.00 . A A .  94 PRO CG   1 1 
        1  1468 1 1  94 PRO HA   H  22.958 -23.066 -35.714 1.00 . A A .  94 PRO HA   1 1 
        1  1469 1 1  94 PRO HB2  H  25.532 -22.479 -36.347 1.00 . A A .  94 PRO HB2  1 1 
        1  1470 1 1  94 PRO HB3  H  24.410 -21.286 -35.682 1.00 . A A .  94 PRO HB3  1 1 
        1  1471 1 1  94 PRO HD2  H  25.300 -23.050 -32.350 1.00 . A A .  94 PRO HD2  1 1 
        1  1472 1 1  94 PRO HD3  H  24.332 -21.608 -32.721 1.00 . A A .  94 PRO HD3  1 1 
        1  1473 1 1  94 PRO HG2  H  26.532 -22.874 -34.289 1.00 . A A .  94 PRO HG2  1 1 
        1  1474 1 1  94 PRO HG3  H  26.118 -21.159 -34.108 1.00 . A A .  94 PRO HG3  1 1 
        1  1475 1 1  94 PRO N    N  23.772 -23.349 -33.781 1.00 . A A .  94 PRO N    1 1 
        1  1476 1 1  94 PRO O    O  24.410 -24.858 -37.016 1.00 . A A .  94 PRO O    1 1 
        1  1477 1 1  95 ALA C    C  24.185 -27.904 -35.288 1.00 . A A .  95 ALA C    1 1 
        1  1478 1 1  95 ALA CA   C  25.297 -26.860 -35.319 1.00 . A A .  95 ALA CA   1 1 
        1  1479 1 1  95 ALA CB   C  26.450 -27.289 -34.423 1.00 . A A .  95 ALA CB   1 1 
        1  1480 1 1  95 ALA H    H  24.763 -25.330 -33.958 1.00 . A A .  95 ALA H    1 1 
        1  1481 1 1  95 ALA HA   H  25.670 -26.776 -36.329 1.00 . A A .  95 ALA HA   1 1 
        1  1482 1 1  95 ALA HB1  H  27.052 -28.021 -34.938 1.00 . A A .  95 ALA HB1  1 1 
        1  1483 1 1  95 ALA HB2  H  27.057 -26.428 -34.183 1.00 . A A .  95 ALA HB2  1 1 
        1  1484 1 1  95 ALA HB3  H  26.058 -27.719 -33.513 1.00 . A A .  95 ALA HB3  1 1 
        1  1485 1 1  95 ALA N    N  24.800 -25.552 -34.912 1.00 . A A .  95 ALA N    1 1 
        1  1486 1 1  95 ALA O    O  24.442 -29.094 -35.103 1.00 . A A .  95 ALA O    1 1 
        1  1487 1 1  96 LEU C    C  21.172 -28.439 -36.852 1.00 . A A .  96 LEU C    1 1 
        1  1488 1 1  96 LEU CA   C  21.798 -28.346 -35.464 1.00 . A A .  96 LEU CA   1 1 
        1  1489 1 1  96 LEU CB   C  20.756 -27.860 -34.454 1.00 . A A .  96 LEU CB   1 1 
        1  1490 1 1  96 LEU CD1  C  19.992 -27.541 -32.088 1.00 . A A .  96 LEU CD1  1 1 
        1  1491 1 1  96 LEU CD2  C  21.511 -29.443 -32.662 1.00 . A A .  96 LEU CD2  1 1 
        1  1492 1 1  96 LEU CG   C  21.134 -28.003 -32.979 1.00 . A A .  96 LEU CG   1 1 
        1  1493 1 1  96 LEU H    H  22.808 -26.492 -35.614 1.00 . A A .  96 LEU H    1 1 
        1  1494 1 1  96 LEU HA   H  22.142 -29.326 -35.171 1.00 . A A .  96 LEU HA   1 1 
        1  1495 1 1  96 LEU HB2  H  20.570 -26.815 -34.647 1.00 . A A .  96 LEU HB2  1 1 
        1  1496 1 1  96 LEU HB3  H  19.849 -28.423 -34.620 1.00 . A A .  96 LEU HB3  1 1 
        1  1497 1 1  96 LEU HD11 H  19.310 -28.362 -31.922 1.00 . A A .  96 LEU HD11 1 1 
        1  1498 1 1  96 LEU HD12 H  19.466 -26.729 -32.569 1.00 . A A .  96 LEU HD12 1 1 
        1  1499 1 1  96 LEU HD13 H  20.388 -27.203 -31.142 1.00 . A A .  96 LEU HD13 1 1 
        1  1500 1 1  96 LEU HD21 H  20.946 -29.783 -31.807 1.00 . A A .  96 LEU HD21 1 1 
        1  1501 1 1  96 LEU HD22 H  22.567 -29.498 -32.442 1.00 . A A .  96 LEU HD22 1 1 
        1  1502 1 1  96 LEU HD23 H  21.288 -30.069 -33.514 1.00 . A A .  96 LEU HD23 1 1 
        1  1503 1 1  96 LEU HG   H  21.992 -27.379 -32.772 1.00 . A A .  96 LEU HG   1 1 
        1  1504 1 1  96 LEU N    N  22.950 -27.451 -35.471 1.00 . A A .  96 LEU N    1 1 
        1  1505 1 1  96 LEU O    O  21.677 -27.856 -37.811 1.00 . A A .  96 LEU O    1 1 
        1  1506 1 1  97 SER C    C  17.865 -29.414 -38.010 1.00 . A A .  97 SER C    1 1 
        1  1507 1 1  97 SER CA   C  19.375 -29.344 -38.221 1.00 . A A .  97 SER CA   1 1 
        1  1508 1 1  97 SER CB   C  19.862 -30.611 -38.926 1.00 . A A .  97 SER CB   1 1 
        1  1509 1 1  97 SER H    H  19.715 -29.614 -36.149 1.00 . A A .  97 SER H    1 1 
        1  1510 1 1  97 SER HA   H  19.601 -28.488 -38.840 1.00 . A A .  97 SER HA   1 1 
        1  1511 1 1  97 SER HB2  H  20.195 -31.325 -38.189 1.00 . A A .  97 SER HB2  1 1 
        1  1512 1 1  97 SER HB3  H  19.050 -31.036 -39.498 1.00 . A A .  97 SER HB3  1 1 
        1  1513 1 1  97 SER HG   H  20.619 -29.799 -40.540 1.00 . A A .  97 SER HG   1 1 
        1  1514 1 1  97 SER N    N  20.069 -29.174 -36.950 1.00 . A A .  97 SER N    1 1 
        1  1515 1 1  97 SER O    O  17.390 -29.534 -36.881 1.00 . A A .  97 SER O    1 1 
        1  1516 1 1  97 SER OG   O  20.938 -30.325 -39.803 1.00 . A A .  97 SER OG   1 1 
        1  1517 1 1  98 ASP C    C  15.197 -30.639 -38.293 1.00 . A A .  98 ASP C    1 1 
        1  1518 1 1  98 ASP CA   C  15.662 -29.394 -39.043 1.00 . A A .  98 ASP CA   1 1 
        1  1519 1 1  98 ASP CB   C  15.068 -29.381 -40.452 1.00 . A A .  98 ASP CB   1 1 
        1  1520 1 1  98 ASP CG   C  15.710 -28.334 -41.341 1.00 . A A .  98 ASP CG   1 1 
        1  1521 1 1  98 ASP H    H  17.555 -29.243 -39.977 1.00 . A A .  98 ASP H    1 1 
        1  1522 1 1  98 ASP HA   H  15.319 -28.520 -38.510 1.00 . A A .  98 ASP HA   1 1 
        1  1523 1 1  98 ASP HB2  H  15.214 -30.350 -40.906 1.00 . A A .  98 ASP HB2  1 1 
        1  1524 1 1  98 ASP HB3  H  14.010 -29.173 -40.388 1.00 . A A .  98 ASP HB3  1 1 
        1  1525 1 1  98 ASP N    N  17.117 -29.338 -39.105 1.00 . A A .  98 ASP N    1 1 
        1  1526 1 1  98 ASP O    O  14.128 -30.645 -37.684 1.00 . A A .  98 ASP O    1 1 
        1  1527 1 1  98 ASP OD1  O  15.920 -27.198 -40.865 1.00 . A A .  98 ASP OD1  1 1 
        1  1528 1 1  98 ASP OD2  O  16.004 -28.650 -42.513 1.00 . A A .  98 ASP OD2  1 1 
        1  1529 1 1  99 GLU C    C  15.411 -32.708 -36.188 1.00 . A A .  99 GLU C    1 1 
        1  1530 1 1  99 GLU CA   C  15.678 -32.942 -37.672 1.00 . A A .  99 GLU CA   1 1 
        1  1531 1 1  99 GLU CB   C  16.813 -33.954 -37.844 1.00 . A A .  99 GLU CB   1 1 
        1  1532 1 1  99 GLU CD   C  17.523 -36.374 -37.694 1.00 . A A .  99 GLU CD   1 1 
        1  1533 1 1  99 GLU CG   C  16.361 -35.400 -37.733 1.00 . A A .  99 GLU CG   1 1 
        1  1534 1 1  99 GLU H    H  16.847 -31.625 -38.847 1.00 . A A .  99 GLU H    1 1 
        1  1535 1 1  99 GLU HA   H  14.783 -33.338 -38.128 1.00 . A A .  99 GLU HA   1 1 
        1  1536 1 1  99 GLU HB2  H  17.262 -33.812 -38.816 1.00 . A A .  99 GLU HB2  1 1 
        1  1537 1 1  99 GLU HB3  H  17.558 -33.773 -37.084 1.00 . A A .  99 GLU HB3  1 1 
        1  1538 1 1  99 GLU HG2  H  15.784 -35.516 -36.828 1.00 . A A .  99 GLU HG2  1 1 
        1  1539 1 1  99 GLU HG3  H  15.741 -35.637 -38.586 1.00 . A A .  99 GLU HG3  1 1 
        1  1540 1 1  99 GLU N    N  16.008 -31.691 -38.344 1.00 . A A .  99 GLU N    1 1 
        1  1541 1 1  99 GLU O    O  14.306 -32.941 -35.700 1.00 . A A .  99 GLU O    1 1 
        1  1542 1 1  99 GLU OE1  O  18.047 -36.714 -38.775 1.00 . A A .  99 GLU OE1  1 1 
        1  1543 1 1  99 GLU OE2  O  17.908 -36.795 -36.584 1.00 . A A .  99 GLU OE2  1 1 
        1  1544 1 1 100 VAL C    C  15.338 -30.835 -33.782 1.00 . A A . 100 VAL C    1 1 
        1  1545 1 1 100 VAL CA   C  16.311 -31.979 -34.046 1.00 . A A . 100 VAL CA   1 1 
        1  1546 1 1 100 VAL CB   C  17.675 -31.633 -33.421 1.00 . A A . 100 VAL CB   1 1 
        1  1547 1 1 100 VAL CG1  C  18.595 -32.844 -33.443 1.00 . A A . 100 VAL CG1  1 1 
        1  1548 1 1 100 VAL CG2  C  18.310 -30.457 -34.146 1.00 . A A . 100 VAL CG2  1 1 
        1  1549 1 1 100 VAL H    H  17.290 -32.079 -35.920 1.00 . A A . 100 VAL H    1 1 
        1  1550 1 1 100 VAL HA   H  15.937 -32.874 -33.571 1.00 . A A . 100 VAL HA   1 1 
        1  1551 1 1 100 VAL HB   H  17.514 -31.350 -32.391 1.00 . A A . 100 VAL HB   1 1 
        1  1552 1 1 100 VAL HG11 H  18.239 -33.553 -34.175 1.00 . A A . 100 VAL HG11 1 1 
        1  1553 1 1 100 VAL HG12 H  19.597 -32.531 -33.700 1.00 . A A . 100 VAL HG12 1 1 
        1  1554 1 1 100 VAL HG13 H  18.602 -33.308 -32.468 1.00 . A A . 100 VAL HG13 1 1 
        1  1555 1 1 100 VAL HG21 H  18.401 -30.688 -35.197 1.00 . A A . 100 VAL HG21 1 1 
        1  1556 1 1 100 VAL HG22 H  17.691 -29.581 -34.022 1.00 . A A . 100 VAL HG22 1 1 
        1  1557 1 1 100 VAL HG23 H  19.291 -30.266 -33.734 1.00 . A A . 100 VAL HG23 1 1 
        1  1558 1 1 100 VAL N    N  16.434 -32.246 -35.475 1.00 . A A . 100 VAL N    1 1 
        1  1559 1 1 100 VAL O    O  14.575 -30.865 -32.816 1.00 . A A . 100 VAL O    1 1 
        1  1560 1 1 101 LEU C    C  13.025 -29.101 -34.503 1.00 . A A . 101 LEU C    1 1 
        1  1561 1 1 101 LEU CA   C  14.489 -28.673 -34.510 1.00 . A A . 101 LEU CA   1 1 
        1  1562 1 1 101 LEU CB   C  14.737 -27.679 -35.646 1.00 . A A . 101 LEU CB   1 1 
        1  1563 1 1 101 LEU CD1  C  14.713 -25.601 -34.245 1.00 . A A . 101 LEU CD1  1 1 
        1  1564 1 1 101 LEU CD2  C  16.881 -26.747 -34.741 1.00 . A A . 101 LEU CD2  1 1 
        1  1565 1 1 101 LEU CG   C  15.496 -26.406 -35.271 1.00 . A A . 101 LEU CG   1 1 
        1  1566 1 1 101 LEU H    H  15.998 -29.861 -35.398 1.00 . A A . 101 LEU H    1 1 
        1  1567 1 1 101 LEU HA   H  14.716 -28.194 -33.569 1.00 . A A . 101 LEU HA   1 1 
        1  1568 1 1 101 LEU HB2  H  15.302 -28.187 -36.412 1.00 . A A . 101 LEU HB2  1 1 
        1  1569 1 1 101 LEU HB3  H  13.775 -27.388 -36.045 1.00 . A A . 101 LEU HB3  1 1 
        1  1570 1 1 101 LEU HD11 H  13.901 -26.199 -33.861 1.00 . A A . 101 LEU HD11 1 1 
        1  1571 1 1 101 LEU HD12 H  14.316 -24.712 -34.713 1.00 . A A . 101 LEU HD12 1 1 
        1  1572 1 1 101 LEU HD13 H  15.368 -25.318 -33.434 1.00 . A A . 101 LEU HD13 1 1 
        1  1573 1 1 101 LEU HD21 H  16.791 -27.458 -33.933 1.00 . A A . 101 LEU HD21 1 1 
        1  1574 1 1 101 LEU HD22 H  17.358 -25.848 -34.379 1.00 . A A . 101 LEU HD22 1 1 
        1  1575 1 1 101 LEU HD23 H  17.475 -27.176 -35.535 1.00 . A A . 101 LEU HD23 1 1 
        1  1576 1 1 101 LEU HG   H  15.616 -25.793 -36.154 1.00 . A A . 101 LEU HG   1 1 
        1  1577 1 1 101 LEU N    N  15.369 -29.828 -34.648 1.00 . A A . 101 LEU N    1 1 
        1  1578 1 1 101 LEU O    O  12.267 -28.738 -33.604 1.00 . A A . 101 LEU O    1 1 
        1  1579 1 1 102 ILE C    C  10.913 -31.282 -34.458 1.00 . A A . 102 ILE C    1 1 
        1  1580 1 1 102 ILE CA   C  11.264 -30.356 -35.618 1.00 . A A . 102 ILE CA   1 1 
        1  1581 1 1 102 ILE CB   C  11.032 -31.101 -36.945 1.00 . A A . 102 ILE CB   1 1 
        1  1582 1 1 102 ILE CD1  C  11.680 -30.915 -39.399 1.00 . A A . 102 ILE CD1  1 1 
        1  1583 1 1 102 ILE CG1  C  11.313 -30.177 -38.131 1.00 . A A . 102 ILE CG1  1 1 
        1  1584 1 1 102 ILE CG2  C   9.609 -31.636 -37.009 1.00 . A A . 102 ILE CG2  1 1 
        1  1585 1 1 102 ILE H    H  13.287 -30.131 -36.196 1.00 . A A . 102 ILE H    1 1 
        1  1586 1 1 102 ILE HA   H  10.608 -29.498 -35.590 1.00 . A A . 102 ILE HA   1 1 
        1  1587 1 1 102 ILE HB   H  11.708 -31.941 -36.984 1.00 . A A . 102 ILE HB   1 1 
        1  1588 1 1 102 ILE HD11 H  12.262 -31.791 -39.149 1.00 . A A . 102 ILE HD11 1 1 
        1  1589 1 1 102 ILE HD12 H  10.780 -31.217 -39.914 1.00 . A A . 102 ILE HD12 1 1 
        1  1590 1 1 102 ILE HD13 H  12.262 -30.268 -40.038 1.00 . A A . 102 ILE HD13 1 1 
        1  1591 1 1 102 ILE HG12 H  10.434 -29.585 -38.335 1.00 . A A . 102 ILE HG12 1 1 
        1  1592 1 1 102 ILE HG13 H  12.133 -29.520 -37.879 1.00 . A A . 102 ILE HG13 1 1 
        1  1593 1 1 102 ILE HG21 H   9.126 -31.268 -37.902 1.00 . A A . 102 ILE HG21 1 1 
        1  1594 1 1 102 ILE HG22 H   9.631 -32.716 -37.033 1.00 . A A . 102 ILE HG22 1 1 
        1  1595 1 1 102 ILE HG23 H   9.060 -31.306 -36.141 1.00 . A A . 102 ILE HG23 1 1 
        1  1596 1 1 102 ILE N    N  12.636 -29.875 -35.510 1.00 . A A . 102 ILE N    1 1 
        1  1597 1 1 102 ILE O    O   9.917 -31.076 -33.766 1.00 . A A . 102 ILE O    1 1 
        1  1598 1 1 103 ASP C    C  11.279 -32.541 -31.850 1.00 . A A . 103 ASP C    1 1 
        1  1599 1 1 103 ASP CA   C  11.519 -33.259 -33.175 1.00 . A A . 103 ASP CA   1 1 
        1  1600 1 1 103 ASP CB   C  12.717 -34.201 -33.048 1.00 . A A . 103 ASP CB   1 1 
        1  1601 1 1 103 ASP CG   C  12.365 -35.492 -32.335 1.00 . A A . 103 ASP CG   1 1 
        1  1602 1 1 103 ASP H    H  12.518 -32.412 -34.839 1.00 . A A . 103 ASP H    1 1 
        1  1603 1 1 103 ASP HA   H  10.642 -33.838 -33.420 1.00 . A A . 103 ASP HA   1 1 
        1  1604 1 1 103 ASP HB2  H  13.082 -34.445 -34.035 1.00 . A A . 103 ASP HB2  1 1 
        1  1605 1 1 103 ASP HB3  H  13.499 -33.706 -32.492 1.00 . A A . 103 ASP HB3  1 1 
        1  1606 1 1 103 ASP N    N  11.740 -32.301 -34.252 1.00 . A A . 103 ASP N    1 1 
        1  1607 1 1 103 ASP O    O  10.471 -32.980 -31.033 1.00 . A A . 103 ASP O    1 1 
        1  1608 1 1 103 ASP OD1  O  11.360 -35.506 -31.594 1.00 . A A . 103 ASP OD1  1 1 
        1  1609 1 1 103 ASP OD2  O  13.094 -36.489 -32.519 1.00 . A A . 103 ASP OD2  1 1 
        1  1610 1 1 104 ALA C    C  10.518 -29.911 -30.392 1.00 . A A . 104 ALA C    1 1 
        1  1611 1 1 104 ALA CA   C  11.849 -30.655 -30.422 1.00 . A A . 104 ALA CA   1 1 
        1  1612 1 1 104 ALA CB   C  13.006 -29.677 -30.287 1.00 . A A . 104 ALA CB   1 1 
        1  1613 1 1 104 ALA H    H  12.615 -31.135 -32.335 1.00 . A A . 104 ALA H    1 1 
        1  1614 1 1 104 ALA HA   H  11.887 -31.338 -29.585 1.00 . A A . 104 ALA HA   1 1 
        1  1615 1 1 104 ALA HB1  H  12.769 -28.764 -30.811 1.00 . A A . 104 ALA HB1  1 1 
        1  1616 1 1 104 ALA HB2  H  13.172 -29.459 -29.241 1.00 . A A . 104 ALA HB2  1 1 
        1  1617 1 1 104 ALA HB3  H  13.898 -30.114 -30.709 1.00 . A A . 104 ALA HB3  1 1 
        1  1618 1 1 104 ALA N    N  11.986 -31.434 -31.646 1.00 . A A . 104 ALA N    1 1 
        1  1619 1 1 104 ALA O    O   9.812 -29.925 -29.384 1.00 . A A . 104 ALA O    1 1 
        1  1620 1 1 105 MET C    C   7.733 -29.430 -31.418 1.00 . A A . 105 MET C    1 1 
        1  1621 1 1 105 MET CA   C   8.937 -28.511 -31.601 1.00 . A A . 105 MET CA   1 1 
        1  1622 1 1 105 MET CB   C   8.850 -27.801 -32.954 1.00 . A A . 105 MET CB   1 1 
        1  1623 1 1 105 MET CE   C   5.548 -25.556 -33.980 1.00 . A A . 105 MET CE   1 1 
        1  1624 1 1 105 MET CG   C   7.895 -26.619 -32.959 1.00 . A A . 105 MET CG   1 1 
        1  1625 1 1 105 MET H    H  10.788 -29.287 -32.272 1.00 . A A . 105 MET H    1 1 
        1  1626 1 1 105 MET HA   H   8.932 -27.771 -30.815 1.00 . A A . 105 MET HA   1 1 
        1  1627 1 1 105 MET HB2  H   9.833 -27.444 -33.223 1.00 . A A . 105 MET HB2  1 1 
        1  1628 1 1 105 MET HB3  H   8.517 -28.509 -33.698 1.00 . A A . 105 MET HB3  1 1 
        1  1629 1 1 105 MET HE1  H   5.543 -25.492 -32.902 1.00 . A A . 105 MET HE1  1 1 
        1  1630 1 1 105 MET HE2  H   5.565 -24.562 -34.400 1.00 . A A . 105 MET HE2  1 1 
        1  1631 1 1 105 MET HE3  H   4.660 -26.073 -34.314 1.00 . A A . 105 MET HE3  1 1 
        1  1632 1 1 105 MET HG2  H   7.179 -26.747 -32.162 1.00 . A A . 105 MET HG2  1 1 
        1  1633 1 1 105 MET HG3  H   8.462 -25.716 -32.789 1.00 . A A . 105 MET HG3  1 1 
        1  1634 1 1 105 MET N    N  10.184 -29.261 -31.502 1.00 . A A . 105 MET N    1 1 
        1  1635 1 1 105 MET O    O   6.811 -29.117 -30.665 1.00 . A A . 105 MET O    1 1 
        1  1636 1 1 105 MET SD   S   7.000 -26.457 -34.516 1.00 . A A . 105 MET SD   1 1 
        1  1637 1 1 106 ILE C    C   6.473 -32.018 -30.591 1.00 . A A . 106 ILE C    1 1 
        1  1638 1 1 106 ILE CA   C   6.660 -31.528 -32.023 1.00 . A A . 106 ILE CA   1 1 
        1  1639 1 1 106 ILE CB   C   6.906 -32.741 -32.940 1.00 . A A . 106 ILE CB   1 1 
        1  1640 1 1 106 ILE CD1  C   5.760 -31.614 -34.914 1.00 . A A . 106 ILE CD1  1 1 
        1  1641 1 1 106 ILE CG1  C   7.011 -32.291 -34.399 1.00 . A A . 106 ILE CG1  1 1 
        1  1642 1 1 106 ILE CG2  C   5.793 -33.764 -32.774 1.00 . A A . 106 ILE CG2  1 1 
        1  1643 1 1 106 ILE H    H   8.513 -30.757 -32.693 1.00 . A A . 106 ILE H    1 1 
        1  1644 1 1 106 ILE HA   H   5.754 -31.036 -32.345 1.00 . A A . 106 ILE HA   1 1 
        1  1645 1 1 106 ILE HB   H   7.835 -33.204 -32.645 1.00 . A A . 106 ILE HB   1 1 
        1  1646 1 1 106 ILE HD11 H   5.546 -30.745 -34.309 1.00 . A A . 106 ILE HD11 1 1 
        1  1647 1 1 106 ILE HD12 H   5.912 -31.309 -35.939 1.00 . A A . 106 ILE HD12 1 1 
        1  1648 1 1 106 ILE HD13 H   4.930 -32.302 -34.861 1.00 . A A . 106 ILE HD13 1 1 
        1  1649 1 1 106 ILE HG12 H   7.829 -31.595 -34.496 1.00 . A A . 106 ILE HG12 1 1 
        1  1650 1 1 106 ILE HG13 H   7.203 -33.154 -35.020 1.00 . A A . 106 ILE HG13 1 1 
        1  1651 1 1 106 ILE HG21 H   4.859 -33.254 -32.587 1.00 . A A . 106 ILE HG21 1 1 
        1  1652 1 1 106 ILE HG22 H   5.706 -34.350 -33.677 1.00 . A A . 106 ILE HG22 1 1 
        1  1653 1 1 106 ILE HG23 H   6.021 -34.414 -31.943 1.00 . A A . 106 ILE HG23 1 1 
        1  1654 1 1 106 ILE N    N   7.750 -30.564 -32.110 1.00 . A A . 106 ILE N    1 1 
        1  1655 1 1 106 ILE O    O   5.391 -32.468 -30.214 1.00 . A A . 106 ILE O    1 1 
        1  1656 1 1 107 SER C    C   7.008 -31.232 -27.498 1.00 . A A . 107 SER C    1 1 
        1  1657 1 1 107 SER CA   C   7.489 -32.360 -28.405 1.00 . A A . 107 SER CA   1 1 
        1  1658 1 1 107 SER CB   C   8.869 -32.841 -27.953 1.00 . A A . 107 SER CB   1 1 
        1  1659 1 1 107 SER H    H   8.370 -31.558 -30.155 1.00 . A A . 107 SER H    1 1 
        1  1660 1 1 107 SER HA   H   6.791 -33.182 -28.338 1.00 . A A . 107 SER HA   1 1 
        1  1661 1 1 107 SER HB2  H   9.562 -32.014 -27.981 1.00 . A A . 107 SER HB2  1 1 
        1  1662 1 1 107 SER HB3  H   8.802 -33.221 -26.944 1.00 . A A . 107 SER HB3  1 1 
        1  1663 1 1 107 SER HG   H  10.119 -34.284 -28.393 1.00 . A A . 107 SER HG   1 1 
        1  1664 1 1 107 SER N    N   7.535 -31.925 -29.796 1.00 . A A . 107 SER N    1 1 
        1  1665 1 1 107 SER O    O   6.329 -31.469 -26.501 1.00 . A A . 107 SER O    1 1 
        1  1666 1 1 107 SER OG   O   9.353 -33.871 -28.798 1.00 . A A . 107 SER OG   1 1 
        1  1667 1 1 108 ASN C    C   5.518 -28.468 -27.337 1.00 . A A . 108 ASN C    1 1 
        1  1668 1 1 108 ASN CA   C   6.975 -28.835 -27.072 1.00 . A A . 108 ASN CA   1 1 
        1  1669 1 1 108 ASN CB   C   7.880 -27.647 -27.401 1.00 . A A . 108 ASN CB   1 1 
        1  1670 1 1 108 ASN CG   C   9.126 -27.613 -26.538 1.00 . A A . 108 ASN CG   1 1 
        1  1671 1 1 108 ASN H    H   7.910 -29.877 -28.659 1.00 . A A . 108 ASN H    1 1 
        1  1672 1 1 108 ASN HA   H   7.087 -29.083 -26.027 1.00 . A A . 108 ASN HA   1 1 
        1  1673 1 1 108 ASN HB2  H   8.184 -27.709 -28.436 1.00 . A A . 108 ASN HB2  1 1 
        1  1674 1 1 108 ASN HB3  H   7.331 -26.730 -27.246 1.00 . A A . 108 ASN HB3  1 1 
        1  1675 1 1 108 ASN HD21 H   9.377 -25.680 -26.932 1.00 . A A . 108 ASN HD21 1 1 
        1  1676 1 1 108 ASN HD22 H  10.559 -26.394 -25.895 1.00 . A A . 108 ASN HD22 1 1 
        1  1677 1 1 108 ASN N    N   7.368 -30.002 -27.853 1.00 . A A . 108 ASN N    1 1 
        1  1678 1 1 108 ASN ND2  N   9.750 -26.444 -26.446 1.00 . A A . 108 ASN ND2  1 1 
        1  1679 1 1 108 ASN O    O   4.929 -28.854 -28.348 1.00 . A A . 108 ASN O    1 1 
        1  1680 1 1 108 ASN OD1  O   9.523 -28.625 -25.962 1.00 . A A . 108 ASN OD1  1 1 
        1  1681 1 1 109 PRO C    C   3.327 -26.244 -27.634 1.00 . A A . 109 PRO C    1 1 
        1  1682 1 1 109 PRO CA   C   3.526 -27.268 -26.522 1.00 . A A . 109 PRO CA   1 1 
        1  1683 1 1 109 PRO CB   C   3.242 -26.637 -25.157 1.00 . A A . 109 PRO CB   1 1 
        1  1684 1 1 109 PRO CD   C   5.563 -27.209 -25.181 1.00 . A A . 109 PRO CD   1 1 
        1  1685 1 1 109 PRO CG   C   4.576 -26.205 -24.654 1.00 . A A . 109 PRO CG   1 1 
        1  1686 1 1 109 PRO HA   H   2.860 -28.104 -26.680 1.00 . A A . 109 PRO HA   1 1 
        1  1687 1 1 109 PRO HB2  H   2.573 -25.797 -25.278 1.00 . A A . 109 PRO HB2  1 1 
        1  1688 1 1 109 PRO HB3  H   2.793 -27.370 -24.504 1.00 . A A . 109 PRO HB3  1 1 
        1  1689 1 1 109 PRO HD2  H   6.505 -26.731 -25.403 1.00 . A A . 109 PRO HD2  1 1 
        1  1690 1 1 109 PRO HD3  H   5.702 -28.010 -24.469 1.00 . A A . 109 PRO HD3  1 1 
        1  1691 1 1 109 PRO HG2  H   4.807 -25.219 -25.028 1.00 . A A . 109 PRO HG2  1 1 
        1  1692 1 1 109 PRO HG3  H   4.579 -26.208 -23.574 1.00 . A A . 109 PRO HG3  1 1 
        1  1693 1 1 109 PRO N    N   4.921 -27.705 -26.410 1.00 . A A . 109 PRO N    1 1 
        1  1694 1 1 109 PRO O    O   2.200 -25.976 -28.050 1.00 . A A . 109 PRO O    1 1 
        1  1695 1 1 110 VAL C    C   3.831 -25.285 -30.466 1.00 . A A . 110 VAL C    1 1 
        1  1696 1 1 110 VAL CA   C   4.376 -24.681 -29.177 1.00 . A A . 110 VAL CA   1 1 
        1  1697 1 1 110 VAL CB   C   5.766 -24.078 -29.454 1.00 . A A . 110 VAL CB   1 1 
        1  1698 1 1 110 VAL CG1  C   6.700 -25.132 -30.029 1.00 . A A . 110 VAL CG1  1 1 
        1  1699 1 1 110 VAL CG2  C   5.653 -22.886 -30.391 1.00 . A A . 110 VAL CG2  1 1 
        1  1700 1 1 110 VAL H    H   5.299 -25.929 -27.740 1.00 . A A . 110 VAL H    1 1 
        1  1701 1 1 110 VAL HA   H   3.718 -23.884 -28.859 1.00 . A A . 110 VAL HA   1 1 
        1  1702 1 1 110 VAL HB   H   6.180 -23.735 -28.517 1.00 . A A . 110 VAL HB   1 1 
        1  1703 1 1 110 VAL HG11 H   7.578 -25.214 -29.404 1.00 . A A . 110 VAL HG11 1 1 
        1  1704 1 1 110 VAL HG12 H   6.191 -26.085 -30.063 1.00 . A A . 110 VAL HG12 1 1 
        1  1705 1 1 110 VAL HG13 H   6.995 -24.845 -31.027 1.00 . A A . 110 VAL HG13 1 1 
        1  1706 1 1 110 VAL HG21 H   6.612 -22.397 -30.471 1.00 . A A . 110 VAL HG21 1 1 
        1  1707 1 1 110 VAL HG22 H   5.339 -23.225 -31.367 1.00 . A A . 110 VAL HG22 1 1 
        1  1708 1 1 110 VAL HG23 H   4.925 -22.189 -30.002 1.00 . A A . 110 VAL HG23 1 1 
        1  1709 1 1 110 VAL N    N   4.429 -25.674 -28.112 1.00 . A A . 110 VAL N    1 1 
        1  1710 1 1 110 VAL O    O   3.446 -24.566 -31.389 1.00 . A A . 110 VAL O    1 1 
        1  1711 1 1 111 LEU C    C   1.792 -27.141 -31.840 1.00 . A A . 111 LEU C    1 1 
        1  1712 1 1 111 LEU CA   C   3.301 -27.316 -31.700 1.00 . A A . 111 LEU CA   1 1 
        1  1713 1 1 111 LEU CB   C   3.648 -28.803 -31.615 1.00 . A A . 111 LEU CB   1 1 
        1  1714 1 1 111 LEU CD1  C   2.982 -31.172 -31.138 1.00 . A A . 111 LEU CD1  1 1 
        1  1715 1 1 111 LEU CD2  C   2.257 -29.339 -29.599 1.00 . A A . 111 LEU CD2  1 1 
        1  1716 1 1 111 LEU CG   C   2.561 -29.714 -31.042 1.00 . A A . 111 LEU CG   1 1 
        1  1717 1 1 111 LEU H    H   4.120 -27.132 -29.757 1.00 . A A . 111 LEU H    1 1 
        1  1718 1 1 111 LEU HA   H   3.782 -26.892 -32.569 1.00 . A A . 111 LEU HA   1 1 
        1  1719 1 1 111 LEU HB2  H   3.876 -29.147 -32.612 1.00 . A A . 111 LEU HB2  1 1 
        1  1720 1 1 111 LEU HB3  H   4.526 -28.902 -30.992 1.00 . A A . 111 LEU HB3  1 1 
        1  1721 1 1 111 LEU HD11 H   3.810 -31.264 -31.825 1.00 . A A . 111 LEU HD11 1 1 
        1  1722 1 1 111 LEU HD12 H   2.152 -31.764 -31.495 1.00 . A A . 111 LEU HD12 1 1 
        1  1723 1 1 111 LEU HD13 H   3.282 -31.525 -30.162 1.00 . A A . 111 LEU HD13 1 1 
        1  1724 1 1 111 LEU HD21 H   2.945 -29.849 -28.942 1.00 . A A . 111 LEU HD21 1 1 
        1  1725 1 1 111 LEU HD22 H   1.245 -29.630 -29.358 1.00 . A A . 111 LEU HD22 1 1 
        1  1726 1 1 111 LEU HD23 H   2.363 -28.271 -29.475 1.00 . A A . 111 LEU HD23 1 1 
        1  1727 1 1 111 LEU HG   H   1.655 -29.590 -31.619 1.00 . A A . 111 LEU HG   1 1 
        1  1728 1 1 111 LEU N    N   3.800 -26.612 -30.524 1.00 . A A . 111 LEU N    1 1 
        1  1729 1 1 111 LEU O    O   1.210 -27.489 -32.867 1.00 . A A . 111 LEU O    1 1 
        1  1730 1 1 112 MET C    C  -0.690 -25.551 -32.025 1.00 . A A . 112 MET C    1 1 
        1  1731 1 1 112 MET CA   C  -0.275 -26.375 -30.810 1.00 . A A . 112 MET CA   1 1 
        1  1732 1 1 112 MET CB   C  -0.711 -25.665 -29.526 1.00 . A A . 112 MET CB   1 1 
        1  1733 1 1 112 MET CE   C  -0.871 -22.315 -27.667 1.00 . A A . 112 MET CE   1 1 
        1  1734 1 1 112 MET CG   C   0.071 -24.394 -29.239 1.00 . A A . 112 MET CG   1 1 
        1  1735 1 1 112 MET H    H   1.684 -26.342 -30.010 1.00 . A A . 112 MET H    1 1 
        1  1736 1 1 112 MET HA   H  -0.760 -27.338 -30.860 1.00 . A A . 112 MET HA   1 1 
        1  1737 1 1 112 MET HB2  H  -1.756 -25.409 -29.607 1.00 . A A . 112 MET HB2  1 1 
        1  1738 1 1 112 MET HB3  H  -0.577 -26.339 -28.693 1.00 . A A . 112 MET HB3  1 1 
        1  1739 1 1 112 MET HE1  H  -1.009 -22.084 -28.713 1.00 . A A . 112 MET HE1  1 1 
        1  1740 1 1 112 MET HE2  H  -1.833 -22.370 -27.180 1.00 . A A . 112 MET HE2  1 1 
        1  1741 1 1 112 MET HE3  H  -0.276 -21.543 -27.202 1.00 . A A . 112 MET HE3  1 1 
        1  1742 1 1 112 MET HG2  H   1.109 -24.560 -29.489 1.00 . A A . 112 MET HG2  1 1 
        1  1743 1 1 112 MET HG3  H  -0.322 -23.599 -29.856 1.00 . A A . 112 MET HG3  1 1 
        1  1744 1 1 112 MET N    N   1.166 -26.599 -30.801 1.00 . A A . 112 MET N    1 1 
        1  1745 1 1 112 MET O    O  -0.566 -24.327 -32.029 1.00 . A A . 112 MET O    1 1 
        1  1746 1 1 112 MET SD   S  -0.032 -23.890 -27.511 1.00 . A A . 112 MET SD   1 1 
        1  1747 1 1 113 ASN C    C  -3.138 -25.502 -34.354 1.00 . A A . 113 ASN C    1 1 
        1  1748 1 1 113 ASN CA   C  -1.616 -25.562 -34.276 1.00 . A A . 113 ASN CA   1 1 
        1  1749 1 1 113 ASN CB   C  -1.059 -26.287 -35.504 1.00 . A A . 113 ASN CB   1 1 
        1  1750 1 1 113 ASN CG   C  -0.164 -25.396 -36.344 1.00 . A A . 113 ASN CG   1 1 
        1  1751 1 1 113 ASN H    H  -1.258 -27.207 -32.992 1.00 . A A . 113 ASN H    1 1 
        1  1752 1 1 113 ASN HA   H  -1.228 -24.555 -34.257 1.00 . A A . 113 ASN HA   1 1 
        1  1753 1 1 113 ASN HB2  H  -0.482 -27.141 -35.179 1.00 . A A . 113 ASN HB2  1 1 
        1  1754 1 1 113 ASN HB3  H  -1.880 -26.624 -36.119 1.00 . A A . 113 ASN HB3  1 1 
        1  1755 1 1 113 ASN HD21 H  -1.465 -25.463 -37.846 1.00 . A A . 113 ASN HD21 1 1 
        1  1756 1 1 113 ASN HD22 H  -0.042 -24.524 -38.126 1.00 . A A . 113 ASN HD22 1 1 
        1  1757 1 1 113 ASN N    N  -1.183 -26.231 -33.055 1.00 . A A . 113 ASN N    1 1 
        1  1758 1 1 113 ASN ND2  N  -0.601 -25.097 -37.561 1.00 . A A . 113 ASN ND2  1 1 
        1  1759 1 1 113 ASN O    O  -3.701 -24.999 -35.327 1.00 . A A . 113 ASN O    1 1 
        1  1760 1 1 113 ASN OD1  O   0.909 -24.982 -35.903 1.00 . A A . 113 ASN OD1  1 1 
        1  1761 1 1 114 ARG C    C  -5.817 -24.647 -33.618 1.00 . A A . 114 ARG C    1 1 
        1  1762 1 1 114 ARG CA   C  -5.256 -26.024 -33.274 1.00 . A A . 114 ARG CA   1 1 
        1  1763 1 1 114 ARG CB   C  -5.739 -26.452 -31.888 1.00 . A A . 114 ARG CB   1 1 
        1  1764 1 1 114 ARG CD   C  -6.298 -28.486 -30.521 1.00 . A A . 114 ARG CD   1 1 
        1  1765 1 1 114 ARG CG   C  -6.430 -27.806 -31.875 1.00 . A A . 114 ARG CG   1 1 
        1  1766 1 1 114 ARG CZ   C  -7.004 -28.067 -28.204 1.00 . A A . 114 ARG CZ   1 1 
        1  1767 1 1 114 ARG H    H  -3.294 -26.405 -32.577 1.00 . A A . 114 ARG H    1 1 
        1  1768 1 1 114 ARG HA   H  -5.609 -26.736 -34.005 1.00 . A A . 114 ARG HA   1 1 
        1  1769 1 1 114 ARG HB2  H  -4.890 -26.500 -31.222 1.00 . A A . 114 ARG HB2  1 1 
        1  1770 1 1 114 ARG HB3  H  -6.435 -25.714 -31.519 1.00 . A A . 114 ARG HB3  1 1 
        1  1771 1 1 114 ARG HD2  H  -6.584 -29.522 -30.624 1.00 . A A . 114 ARG HD2  1 1 
        1  1772 1 1 114 ARG HD3  H  -5.268 -28.427 -30.203 1.00 . A A . 114 ARG HD3  1 1 
        1  1773 1 1 114 ARG HE   H  -7.849 -27.254 -29.818 1.00 . A A . 114 ARG HE   1 1 
        1  1774 1 1 114 ARG HG2  H  -7.479 -27.667 -32.094 1.00 . A A . 114 ARG HG2  1 1 
        1  1775 1 1 114 ARG HG3  H  -5.983 -28.435 -32.630 1.00 . A A . 114 ARG HG3  1 1 
        1  1776 1 1 114 ARG HH11 H  -5.447 -29.339 -28.401 1.00 . A A . 114 ARG HH11 1 1 
        1  1777 1 1 114 ARG HH12 H  -5.955 -29.035 -26.773 1.00 . A A . 114 ARG HH12 1 1 
        1  1778 1 1 114 ARG HH21 H  -8.527 -26.845 -27.678 1.00 . A A . 114 ARG HH21 1 1 
        1  1779 1 1 114 ARG HH22 H  -7.707 -27.617 -26.363 1.00 . A A . 114 ARG HH22 1 1 
        1  1780 1 1 114 ARG N    N  -3.799 -26.018 -33.323 1.00 . A A . 114 ARG N    1 1 
        1  1781 1 1 114 ARG NE   N  -7.143 -27.859 -29.508 1.00 . A A . 114 ARG NE   1 1 
        1  1782 1 1 114 ARG NH1  N  -6.058 -28.881 -27.756 1.00 . A A . 114 ARG NH1  1 1 
        1  1783 1 1 114 ARG NH2  N  -7.813 -27.460 -27.344 1.00 . A A . 114 ARG NH2  1 1 
        1  1784 1 1 114 ARG O    O  -6.563 -24.477 -34.582 1.00 . A A . 114 ARG O    1 1 
        1  1785 1 1 115 PRO C    C  -5.291 -21.621 -34.250 1.00 . A A . 115 PRO C    1 1 
        1  1786 1 1 115 PRO CA   C  -5.905 -22.261 -33.009 1.00 . A A . 115 PRO CA   1 1 
        1  1787 1 1 115 PRO CB   C  -5.426 -21.544 -31.745 1.00 . A A . 115 PRO CB   1 1 
        1  1788 1 1 115 PRO CD   C  -4.563 -23.771 -31.643 1.00 . A A . 115 PRO CD   1 1 
        1  1789 1 1 115 PRO CG   C  -4.261 -22.345 -31.273 1.00 . A A . 115 PRO CG   1 1 
        1  1790 1 1 115 PRO HA   H  -6.982 -22.203 -33.072 1.00 . A A . 115 PRO HA   1 1 
        1  1791 1 1 115 PRO HB2  H  -5.137 -20.531 -31.989 1.00 . A A . 115 PRO HB2  1 1 
        1  1792 1 1 115 PRO HB3  H  -6.218 -21.531 -31.012 1.00 . A A . 115 PRO HB3  1 1 
        1  1793 1 1 115 PRO HD2  H  -3.654 -24.293 -31.905 1.00 . A A . 115 PRO HD2  1 1 
        1  1794 1 1 115 PRO HD3  H  -5.067 -24.273 -30.831 1.00 . A A . 115 PRO HD3  1 1 
        1  1795 1 1 115 PRO HG2  H  -3.362 -22.011 -31.768 1.00 . A A . 115 PRO HG2  1 1 
        1  1796 1 1 115 PRO HG3  H  -4.160 -22.249 -30.202 1.00 . A A . 115 PRO HG3  1 1 
        1  1797 1 1 115 PRO N    N  -5.450 -23.640 -32.811 1.00 . A A . 115 PRO N    1 1 
        1  1798 1 1 115 PRO O    O  -4.121 -21.236 -34.247 1.00 . A A . 115 PRO O    1 1 
        1  1799 1 1 116 VAL C    C  -6.530 -19.769 -36.990 1.00 . A A . 116 VAL C    1 1 
        1  1800 1 1 116 VAL CA   C  -5.621 -20.913 -36.555 1.00 . A A . 116 VAL CA   1 1 
        1  1801 1 1 116 VAL CB   C  -5.553 -21.958 -37.685 1.00 . A A . 116 VAL CB   1 1 
        1  1802 1 1 116 VAL CG1  C  -5.119 -21.307 -38.989 1.00 . A A . 116 VAL CG1  1 1 
        1  1803 1 1 116 VAL CG2  C  -4.612 -23.091 -37.306 1.00 . A A . 116 VAL CG2  1 1 
        1  1804 1 1 116 VAL H    H  -7.009 -21.834 -35.249 1.00 . A A . 116 VAL H    1 1 
        1  1805 1 1 116 VAL HA   H  -4.626 -20.527 -36.390 1.00 . A A . 116 VAL HA   1 1 
        1  1806 1 1 116 VAL HB   H  -6.541 -22.371 -37.826 1.00 . A A . 116 VAL HB   1 1 
        1  1807 1 1 116 VAL HG11 H  -4.756 -20.309 -38.789 1.00 . A A . 116 VAL HG11 1 1 
        1  1808 1 1 116 VAL HG12 H  -4.332 -21.894 -39.440 1.00 . A A . 116 VAL HG12 1 1 
        1  1809 1 1 116 VAL HG13 H  -5.961 -21.255 -39.663 1.00 . A A . 116 VAL HG13 1 1 
        1  1810 1 1 116 VAL HG21 H  -4.333 -22.996 -36.267 1.00 . A A . 116 VAL HG21 1 1 
        1  1811 1 1 116 VAL HG22 H  -5.108 -24.038 -37.461 1.00 . A A . 116 VAL HG22 1 1 
        1  1812 1 1 116 VAL HG23 H  -3.725 -23.045 -37.922 1.00 . A A . 116 VAL HG23 1 1 
        1  1813 1 1 116 VAL N    N  -6.087 -21.509 -35.308 1.00 . A A . 116 VAL N    1 1 
        1  1814 1 1 116 VAL O    O  -7.746 -19.932 -37.092 1.00 . A A . 116 VAL O    1 1 
        1  1815 1 1 117 VAL C    C  -6.455 -17.143 -39.151 1.00 . A A . 117 VAL C    1 1 
        1  1816 1 1 117 VAL CA   C  -6.686 -17.438 -37.673 1.00 . A A . 117 VAL CA   1 1 
        1  1817 1 1 117 VAL CB   C  -6.305 -16.194 -36.847 1.00 . A A . 117 VAL CB   1 1 
        1  1818 1 1 117 VAL CG1  C  -4.795 -16.015 -36.817 1.00 . A A . 117 VAL CG1  1 1 
        1  1819 1 1 117 VAL CG2  C  -6.986 -14.955 -37.407 1.00 . A A . 117 VAL CG2  1 1 
        1  1820 1 1 117 VAL H    H  -4.959 -18.542 -37.147 1.00 . A A . 117 VAL H    1 1 
        1  1821 1 1 117 VAL HA   H  -7.735 -17.641 -37.515 1.00 . A A . 117 VAL HA   1 1 
        1  1822 1 1 117 VAL HB   H  -6.648 -16.341 -35.834 1.00 . A A . 117 VAL HB   1 1 
        1  1823 1 1 117 VAL HG11 H  -4.425 -15.910 -37.827 1.00 . A A . 117 VAL HG11 1 1 
        1  1824 1 1 117 VAL HG12 H  -4.548 -15.131 -36.248 1.00 . A A . 117 VAL HG12 1 1 
        1  1825 1 1 117 VAL HG13 H  -4.339 -16.880 -36.356 1.00 . A A . 117 VAL HG13 1 1 
        1  1826 1 1 117 VAL HG21 H  -7.398 -14.372 -36.596 1.00 . A A . 117 VAL HG21 1 1 
        1  1827 1 1 117 VAL HG22 H  -6.264 -14.361 -37.947 1.00 . A A . 117 VAL HG22 1 1 
        1  1828 1 1 117 VAL HG23 H  -7.781 -15.251 -38.076 1.00 . A A . 117 VAL HG23 1 1 
        1  1829 1 1 117 VAL N    N  -5.931 -18.610 -37.247 1.00 . A A . 117 VAL N    1 1 
        1  1830 1 1 117 VAL O    O  -5.316 -17.030 -39.602 1.00 . A A . 117 VAL O    1 1 
        1  1831 1 1 118 VAL C    C  -7.963 -15.330 -41.640 1.00 . A A . 118 VAL C    1 1 
        1  1832 1 1 118 VAL CA   C  -7.463 -16.736 -41.329 1.00 . A A . 118 VAL CA   1 1 
        1  1833 1 1 118 VAL CB   C  -8.278 -17.752 -42.151 1.00 . A A . 118 VAL CB   1 1 
        1  1834 1 1 118 VAL CG1  C  -8.206 -17.420 -43.634 1.00 . A A . 118 VAL CG1  1 1 
        1  1835 1 1 118 VAL CG2  C  -7.785 -19.167 -41.888 1.00 . A A . 118 VAL CG2  1 1 
        1  1836 1 1 118 VAL H    H  -8.427 -17.121 -39.484 1.00 . A A . 118 VAL H    1 1 
        1  1837 1 1 118 VAL HA   H  -6.427 -16.814 -41.625 1.00 . A A . 118 VAL HA   1 1 
        1  1838 1 1 118 VAL HB   H  -9.311 -17.690 -41.841 1.00 . A A . 118 VAL HB   1 1 
        1  1839 1 1 118 VAL HG11 H  -7.265 -16.935 -43.848 1.00 . A A . 118 VAL HG11 1 1 
        1  1840 1 1 118 VAL HG12 H  -8.283 -18.330 -44.211 1.00 . A A . 118 VAL HG12 1 1 
        1  1841 1 1 118 VAL HG13 H  -9.019 -16.759 -43.894 1.00 . A A . 118 VAL HG13 1 1 
        1  1842 1 1 118 VAL HG21 H  -8.468 -19.875 -42.333 1.00 . A A . 118 VAL HG21 1 1 
        1  1843 1 1 118 VAL HG22 H  -6.804 -19.292 -42.321 1.00 . A A . 118 VAL HG22 1 1 
        1  1844 1 1 118 VAL HG23 H  -7.733 -19.339 -40.823 1.00 . A A . 118 VAL HG23 1 1 
        1  1845 1 1 118 VAL N    N  -7.546 -17.020 -39.901 1.00 . A A . 118 VAL N    1 1 
        1  1846 1 1 118 VAL O    O  -9.116 -14.994 -41.368 1.00 . A A . 118 VAL O    1 1 
        1  1847 1 1 119 THR C    C  -7.296 -12.898 -44.059 1.00 . A A . 119 THR C    1 1 
        1  1848 1 1 119 THR CA   C  -7.438 -13.139 -42.560 1.00 . A A . 119 THR CA   1 1 
        1  1849 1 1 119 THR CB   C  -6.560 -12.124 -41.804 1.00 . A A . 119 THR CB   1 1 
        1  1850 1 1 119 THR CG2  C  -5.951 -12.756 -40.561 1.00 . A A . 119 THR CG2  1 1 
        1  1851 1 1 119 THR H    H  -6.183 -14.836 -42.404 1.00 . A A . 119 THR H    1 1 
        1  1852 1 1 119 THR HA   H  -8.467 -12.975 -42.275 1.00 . A A . 119 THR HA   1 1 
        1  1853 1 1 119 THR HB   H  -7.178 -11.292 -41.500 1.00 . A A . 119 THR HB   1 1 
        1  1854 1 1 119 THR HG1  H  -5.203 -10.796 -42.337 1.00 . A A . 119 THR HG1  1 1 
        1  1855 1 1 119 THR HG21 H  -5.481 -11.991 -39.961 1.00 . A A . 119 THR HG21 1 1 
        1  1856 1 1 119 THR HG22 H  -5.213 -13.488 -40.854 1.00 . A A . 119 THR HG22 1 1 
        1  1857 1 1 119 THR HG23 H  -6.727 -13.238 -39.986 1.00 . A A . 119 THR HG23 1 1 
        1  1858 1 1 119 THR N    N  -7.087 -14.510 -42.212 1.00 . A A . 119 THR N    1 1 
        1  1859 1 1 119 THR O    O  -6.603 -13.629 -44.766 1.00 . A A . 119 THR O    1 1 
        1  1860 1 1 119 THR OG1  O  -5.517 -11.644 -42.660 1.00 . A A . 119 THR OG1  1 1 
        1  1861 1 1 120 PRO C    C  -6.570 -10.944 -46.401 1.00 . A A . 120 PRO C    1 1 
        1  1862 1 1 120 PRO CA   C  -7.930 -11.487 -45.977 1.00 . A A . 120 PRO CA   1 1 
        1  1863 1 1 120 PRO CB   C  -9.001 -10.399 -46.094 1.00 . A A . 120 PRO CB   1 1 
        1  1864 1 1 120 PRO CD   C  -8.813 -10.934 -43.771 1.00 . A A . 120 PRO CD   1 1 
        1  1865 1 1 120 PRO CG   C  -9.091  -9.809 -44.729 1.00 . A A . 120 PRO CG   1 1 
        1  1866 1 1 120 PRO HA   H  -8.195 -12.324 -46.606 1.00 . A A . 120 PRO HA   1 1 
        1  1867 1 1 120 PRO HB2  H  -8.692  -9.664 -46.824 1.00 . A A . 120 PRO HB2  1 1 
        1  1868 1 1 120 PRO HB3  H  -9.938 -10.842 -46.395 1.00 . A A . 120 PRO HB3  1 1 
        1  1869 1 1 120 PRO HD2  H  -8.284 -10.569 -42.904 1.00 . A A . 120 PRO HD2  1 1 
        1  1870 1 1 120 PRO HD3  H  -9.734 -11.417 -43.479 1.00 . A A . 120 PRO HD3  1 1 
        1  1871 1 1 120 PRO HG2  H  -8.353  -9.029 -44.616 1.00 . A A . 120 PRO HG2  1 1 
        1  1872 1 1 120 PRO HG3  H -10.084  -9.415 -44.565 1.00 . A A . 120 PRO HG3  1 1 
        1  1873 1 1 120 PRO N    N  -7.967 -11.849 -44.557 1.00 . A A . 120 PRO N    1 1 
        1  1874 1 1 120 PRO O    O  -6.331 -10.695 -47.583 1.00 . A A . 120 PRO O    1 1 
        1  1875 1 1 121 LYS C    C  -3.287 -11.317 -45.434 1.00 . A A . 121 LYS C    1 1 
        1  1876 1 1 121 LYS CA   C  -4.344 -10.250 -45.703 1.00 . A A . 121 LYS CA   1 1 
        1  1877 1 1 121 LYS CB   C  -4.065  -9.013 -44.846 1.00 . A A . 121 LYS CB   1 1 
        1  1878 1 1 121 LYS CD   C  -3.748  -7.000 -46.315 1.00 . A A . 121 LYS CD   1 1 
        1  1879 1 1 121 LYS CE   C  -4.371  -5.913 -45.453 1.00 . A A . 121 LYS CE   1 1 
        1  1880 1 1 121 LYS CG   C  -3.061  -8.057 -45.466 1.00 . A A . 121 LYS CG   1 1 
        1  1881 1 1 121 LYS H    H  -5.931 -10.979 -44.507 1.00 . A A . 121 LYS H    1 1 
        1  1882 1 1 121 LYS HA   H  -4.301  -9.972 -46.745 1.00 . A A . 121 LYS HA   1 1 
        1  1883 1 1 121 LYS HB2  H  -4.991  -8.480 -44.692 1.00 . A A . 121 LYS HB2  1 1 
        1  1884 1 1 121 LYS HB3  H  -3.680  -9.333 -43.888 1.00 . A A . 121 LYS HB3  1 1 
        1  1885 1 1 121 LYS HD2  H  -3.020  -6.549 -46.972 1.00 . A A . 121 LYS HD2  1 1 
        1  1886 1 1 121 LYS HD3  H  -4.523  -7.471 -46.902 1.00 . A A . 121 LYS HD3  1 1 
        1  1887 1 1 121 LYS HE2  H  -5.300  -6.282 -45.046 1.00 . A A . 121 LYS HE2  1 1 
        1  1888 1 1 121 LYS HE3  H  -3.693  -5.679 -44.646 1.00 . A A . 121 LYS HE3  1 1 
        1  1889 1 1 121 LYS HG2  H  -2.508  -7.567 -44.678 1.00 . A A . 121 LYS HG2  1 1 
        1  1890 1 1 121 LYS HG3  H  -2.380  -8.619 -46.090 1.00 . A A . 121 LYS HG3  1 1 
        1  1891 1 1 121 LYS HZ1  H  -4.768  -3.866 -45.590 1.00 . A A . 121 LYS HZ1  1 1 
        1  1892 1 1 121 LYS HZ2  H  -5.507  -4.790 -46.800 1.00 . A A . 121 LYS HZ2  1 1 
        1  1893 1 1 121 LYS HZ3  H  -3.847  -4.473 -46.873 1.00 . A A . 121 LYS HZ3  1 1 
        1  1894 1 1 121 LYS N    N  -5.682 -10.762 -45.431 1.00 . A A . 121 LYS N    1 1 
        1  1895 1 1 121 LYS NZ   N  -4.642  -4.674 -46.233 1.00 . A A . 121 LYS NZ   1 1 
        1  1896 1 1 121 LYS O    O  -2.091 -11.070 -45.581 1.00 . A A . 121 LYS O    1 1 
        1  1897 1 1 122 GLY C    C  -3.345 -14.535 -43.697 1.00 . A A . 122 GLY C    1 1 
        1  1898 1 1 122 GLY CA   C  -2.819 -13.591 -44.760 1.00 . A A . 122 GLY CA   1 1 
        1  1899 1 1 122 GLY H    H  -4.704 -12.643 -44.941 1.00 . A A . 122 GLY H    1 1 
        1  1900 1 1 122 GLY HA2  H  -2.648 -14.148 -45.669 1.00 . A A . 122 GLY HA2  1 1 
        1  1901 1 1 122 GLY HA3  H  -1.881 -13.175 -44.423 1.00 . A A . 122 GLY HA3  1 1 
        1  1902 1 1 122 GLY N    N  -3.738 -12.504 -45.041 1.00 . A A . 122 GLY N    1 1 
        1  1903 1 1 122 GLY O    O  -4.336 -14.240 -43.029 1.00 . A A . 122 GLY O    1 1 
        1  1904 1 1 123 VAL C    C  -1.982 -16.909 -41.529 1.00 . A A . 123 VAL C    1 1 
        1  1905 1 1 123 VAL CA   C  -3.087 -16.667 -42.551 1.00 . A A . 123 VAL CA   1 1 
        1  1906 1 1 123 VAL CB   C  -3.457 -18.006 -43.217 1.00 . A A . 123 VAL CB   1 1 
        1  1907 1 1 123 VAL CG1  C  -2.254 -18.594 -43.938 1.00 . A A . 123 VAL CG1  1 1 
        1  1908 1 1 123 VAL CG2  C  -4.001 -18.982 -42.185 1.00 . A A . 123 VAL CG2  1 1 
        1  1909 1 1 123 VAL H    H  -1.898 -15.855 -44.102 1.00 . A A . 123 VAL H    1 1 
        1  1910 1 1 123 VAL HA   H  -3.961 -16.290 -42.040 1.00 . A A . 123 VAL HA   1 1 
        1  1911 1 1 123 VAL HB   H  -4.230 -17.819 -43.948 1.00 . A A . 123 VAL HB   1 1 
        1  1912 1 1 123 VAL HG11 H  -1.399 -17.949 -43.797 1.00 . A A . 123 VAL HG11 1 1 
        1  1913 1 1 123 VAL HG12 H  -2.037 -19.574 -43.537 1.00 . A A . 123 VAL HG12 1 1 
        1  1914 1 1 123 VAL HG13 H  -2.471 -18.677 -44.993 1.00 . A A . 123 VAL HG13 1 1 
        1  1915 1 1 123 VAL HG21 H  -4.788 -18.506 -41.619 1.00 . A A . 123 VAL HG21 1 1 
        1  1916 1 1 123 VAL HG22 H  -4.395 -19.853 -42.687 1.00 . A A . 123 VAL HG22 1 1 
        1  1917 1 1 123 VAL HG23 H  -3.206 -19.280 -41.517 1.00 . A A . 123 VAL HG23 1 1 
        1  1918 1 1 123 VAL N    N  -2.681 -15.676 -43.540 1.00 . A A . 123 VAL N    1 1 
        1  1919 1 1 123 VAL O    O  -0.797 -16.821 -41.849 1.00 . A A . 123 VAL O    1 1 
        1  1920 1 1 124 ARG C    C  -2.111 -18.098 -38.020 1.00 . A A . 124 ARG C    1 1 
        1  1921 1 1 124 ARG CA   C  -1.422 -17.469 -39.228 1.00 . A A . 124 ARG CA   1 1 
        1  1922 1 1 124 ARG CB   C  -0.730 -16.169 -38.814 1.00 . A A . 124 ARG CB   1 1 
        1  1923 1 1 124 ARG CD   C   1.307 -15.549 -37.479 1.00 . A A . 124 ARG CD   1 1 
        1  1924 1 1 124 ARG CG   C   0.780 -16.294 -38.695 1.00 . A A . 124 ARG CG   1 1 
        1  1925 1 1 124 ARG CZ   C   3.624 -16.317 -37.191 1.00 . A A . 124 ARG CZ   1 1 
        1  1926 1 1 124 ARG H    H  -3.338 -17.270 -40.104 1.00 . A A . 124 ARG H    1 1 
        1  1927 1 1 124 ARG HA   H  -0.680 -18.158 -39.603 1.00 . A A . 124 ARG HA   1 1 
        1  1928 1 1 124 ARG HB2  H  -0.949 -15.408 -39.549 1.00 . A A . 124 ARG HB2  1 1 
        1  1929 1 1 124 ARG HB3  H  -1.120 -15.857 -37.857 1.00 . A A . 124 ARG HB3  1 1 
        1  1930 1 1 124 ARG HD2  H   0.836 -14.578 -37.436 1.00 . A A . 124 ARG HD2  1 1 
        1  1931 1 1 124 ARG HD3  H   1.054 -16.110 -36.592 1.00 . A A . 124 ARG HD3  1 1 
        1  1932 1 1 124 ARG HE   H   3.096 -14.504 -37.833 1.00 . A A . 124 ARG HE   1 1 
        1  1933 1 1 124 ARG HG2  H   1.040 -17.338 -38.604 1.00 . A A . 124 ARG HG2  1 1 
        1  1934 1 1 124 ARG HG3  H   1.237 -15.884 -39.584 1.00 . A A . 124 ARG HG3  1 1 
        1  1935 1 1 124 ARG HH11 H   2.212 -17.682 -36.722 1.00 . A A . 124 ARG HH11 1 1 
        1  1936 1 1 124 ARG HH12 H   3.850 -18.211 -36.524 1.00 . A A . 124 ARG HH12 1 1 
        1  1937 1 1 124 ARG HH21 H   5.257 -15.188 -37.577 1.00 . A A . 124 ARG HH21 1 1 
        1  1938 1 1 124 ARG HH22 H   5.581 -16.791 -37.009 1.00 . A A . 124 ARG HH22 1 1 
        1  1939 1 1 124 ARG N    N  -2.379 -17.215 -40.298 1.00 . A A . 124 ARG N    1 1 
        1  1940 1 1 124 ARG NE   N   2.755 -15.371 -37.531 1.00 . A A . 124 ARG NE   1 1 
        1  1941 1 1 124 ARG NH1  N   3.193 -17.500 -36.778 1.00 . A A . 124 ARG NH1  1 1 
        1  1942 1 1 124 ARG NH2  N   4.928 -16.079 -37.265 1.00 . A A . 124 ARG NH2  1 1 
        1  1943 1 1 124 ARG O    O  -3.339 -18.180 -37.966 1.00 . A A . 124 ARG O    1 1 
        1  1944 1 1 125 LEU C    C  -2.629 -18.153 -35.015 1.00 . A A . 125 LEU C    1 1 
        1  1945 1 1 125 LEU CA   C  -1.846 -19.163 -35.848 1.00 . A A . 125 LEU CA   1 1 
        1  1946 1 1 125 LEU CB   C  -0.710 -19.758 -35.014 1.00 . A A . 125 LEU CB   1 1 
        1  1947 1 1 125 LEU CD1  C   0.656 -21.859 -34.940 1.00 . A A . 125 LEU CD1  1 1 
        1  1948 1 1 125 LEU CD2  C  -1.356 -21.627 -33.473 1.00 . A A . 125 LEU CD2  1 1 
        1  1949 1 1 125 LEU CG   C  -0.743 -21.275 -34.820 1.00 . A A . 125 LEU CG   1 1 
        1  1950 1 1 125 LEU H    H  -0.343 -18.448 -37.155 1.00 . A A . 125 LEU H    1 1 
        1  1951 1 1 125 LEU HA   H  -2.513 -19.956 -36.151 1.00 . A A . 125 LEU HA   1 1 
        1  1952 1 1 125 LEU HB2  H   0.222 -19.507 -35.497 1.00 . A A . 125 LEU HB2  1 1 
        1  1953 1 1 125 LEU HB3  H  -0.742 -19.298 -34.036 1.00 . A A . 125 LEU HB3  1 1 
        1  1954 1 1 125 LEU HD11 H   1.040 -21.674 -35.932 1.00 . A A . 125 LEU HD11 1 1 
        1  1955 1 1 125 LEU HD12 H   0.619 -22.923 -34.760 1.00 . A A . 125 LEU HD12 1 1 
        1  1956 1 1 125 LEU HD13 H   1.304 -21.394 -34.211 1.00 . A A . 125 LEU HD13 1 1 
        1  1957 1 1 125 LEU HD21 H  -0.570 -21.803 -32.754 1.00 . A A . 125 LEU HD21 1 1 
        1  1958 1 1 125 LEU HD22 H  -1.958 -22.518 -33.574 1.00 . A A . 125 LEU HD22 1 1 
        1  1959 1 1 125 LEU HD23 H  -1.978 -20.810 -33.135 1.00 . A A . 125 LEU HD23 1 1 
        1  1960 1 1 125 LEU HG   H  -1.356 -21.717 -35.594 1.00 . A A . 125 LEU HG   1 1 
        1  1961 1 1 125 LEU N    N  -1.313 -18.541 -37.055 1.00 . A A . 125 LEU N    1 1 
        1  1962 1 1 125 LEU O    O  -2.147 -17.054 -34.739 1.00 . A A . 125 LEU O    1 1 
        1  1963 1 1 126 CYS C    C  -4.070 -17.419 -32.437 1.00 . A A . 126 CYS C    1 1 
        1  1964 1 1 126 CYS CA   C  -4.686 -17.663 -33.811 1.00 . A A . 126 CYS CA   1 1 
        1  1965 1 1 126 CYS CB   C  -6.080 -18.274 -33.658 1.00 . A A . 126 CYS CB   1 1 
        1  1966 1 1 126 CYS H    H  -4.166 -19.423 -34.865 1.00 . A A . 126 CYS H    1 1 
        1  1967 1 1 126 CYS HA   H  -4.772 -16.718 -34.326 1.00 . A A . 126 CYS HA   1 1 
        1  1968 1 1 126 CYS HB2  H  -6.571 -18.277 -34.619 1.00 . A A . 126 CYS HB2  1 1 
        1  1969 1 1 126 CYS HB3  H  -5.982 -19.291 -33.308 1.00 . A A . 126 CYS HB3  1 1 
        1  1970 1 1 126 CYS HG   H  -6.786 -16.118 -32.495 1.00 . A A . 126 CYS HG   1 1 
        1  1971 1 1 126 CYS N    N  -3.837 -18.534 -34.614 1.00 . A A . 126 CYS N    1 1 
        1  1972 1 1 126 CYS O    O  -4.373 -16.425 -31.777 1.00 . A A . 126 CYS O    1 1 
        1  1973 1 1 126 CYS SG   S  -7.150 -17.391 -32.498 1.00 . A A . 126 CYS SG   1 1 
        1  1974 1 1 127 ARG C    C  -1.087 -18.644 -30.806 1.00 . A A . 127 ARG C    1 1 
        1  1975 1 1 127 ARG CA   C  -2.550 -18.221 -30.714 1.00 . A A . 127 ARG CA   1 1 
        1  1976 1 1 127 ARG CB   C  -3.275 -19.077 -29.675 1.00 . A A . 127 ARG CB   1 1 
        1  1977 1 1 127 ARG CD   C  -5.011 -19.209 -27.862 1.00 . A A . 127 ARG CD   1 1 
        1  1978 1 1 127 ARG CG   C  -4.344 -18.322 -28.902 1.00 . A A . 127 ARG CG   1 1 
        1  1979 1 1 127 ARG CZ   C  -5.743 -21.549 -27.690 1.00 . A A . 127 ARG CZ   1 1 
        1  1980 1 1 127 ARG H    H  -3.005 -19.105 -32.582 1.00 . A A . 127 ARG H    1 1 
        1  1981 1 1 127 ARG HA   H  -2.594 -17.186 -30.409 1.00 . A A . 127 ARG HA   1 1 
        1  1982 1 1 127 ARG HB2  H  -3.746 -19.910 -30.177 1.00 . A A . 127 ARG HB2  1 1 
        1  1983 1 1 127 ARG HB3  H  -2.551 -19.455 -28.969 1.00 . A A . 127 ARG HB3  1 1 
        1  1984 1 1 127 ARG HD2  H  -4.307 -19.397 -27.065 1.00 . A A . 127 ARG HD2  1 1 
        1  1985 1 1 127 ARG HD3  H  -5.872 -18.691 -27.467 1.00 . A A . 127 ARG HD3  1 1 
        1  1986 1 1 127 ARG HE   H  -5.506 -20.552 -29.401 1.00 . A A . 127 ARG HE   1 1 
        1  1987 1 1 127 ARG HG2  H  -3.887 -17.481 -28.402 1.00 . A A . 127 ARG HG2  1 1 
        1  1988 1 1 127 ARG HG3  H  -5.093 -17.968 -29.595 1.00 . A A . 127 ARG HG3  1 1 
        1  1989 1 1 127 ARG HH11 H  -5.377 -20.641 -25.923 1.00 . A A . 127 ARG HH11 1 1 
        1  1990 1 1 127 ARG HH12 H  -5.894 -22.291 -25.816 1.00 . A A . 127 ARG HH12 1 1 
        1  1991 1 1 127 ARG HH21 H  -6.188 -22.725 -29.273 1.00 . A A . 127 ARG HH21 1 1 
        1  1992 1 1 127 ARG HH22 H  -6.354 -23.476 -27.722 1.00 . A A . 127 ARG HH22 1 1 
        1  1993 1 1 127 ARG N    N  -3.206 -18.334 -32.011 1.00 . A A . 127 ARG N    1 1 
        1  1994 1 1 127 ARG NE   N  -5.440 -20.485 -28.426 1.00 . A A . 127 ARG NE   1 1 
        1  1995 1 1 127 ARG NH1  N  -5.664 -21.489 -26.368 1.00 . A A . 127 ARG NH1  1 1 
        1  1996 1 1 127 ARG NH2  N  -6.127 -22.676 -28.276 1.00 . A A . 127 ARG NH2  1 1 
        1  1997 1 1 127 ARG O    O  -0.673 -19.339 -31.735 1.00 . A A . 127 ARG O    1 1 
        1  1998 1 1 128 PRO C    C  -1.132 -15.976 -29.159 1.00 . A A . 128 PRO C    1 1 
        1  1999 1 1 128 PRO CA   C  -0.764 -17.387 -28.712 1.00 . A A . 128 PRO CA   1 1 
        1  2000 1 1 128 PRO CB   C   0.429 -17.350 -27.754 1.00 . A A . 128 PRO CB   1 1 
        1  2001 1 1 128 PRO CD   C   1.157 -18.506 -29.716 1.00 . A A . 128 PRO CD   1 1 
        1  2002 1 1 128 PRO CG   C   1.618 -17.585 -28.620 1.00 . A A . 128 PRO CG   1 1 
        1  2003 1 1 128 PRO HA   H  -1.611 -17.839 -28.217 1.00 . A A . 128 PRO HA   1 1 
        1  2004 1 1 128 PRO HB2  H   0.476 -16.384 -27.270 1.00 . A A . 128 PRO HB2  1 1 
        1  2005 1 1 128 PRO HB3  H   0.323 -18.126 -27.011 1.00 . A A . 128 PRO HB3  1 1 
        1  2006 1 1 128 PRO HD2  H   1.665 -18.277 -30.641 1.00 . A A . 128 PRO HD2  1 1 
        1  2007 1 1 128 PRO HD3  H   1.322 -19.536 -29.438 1.00 . A A . 128 PRO HD3  1 1 
        1  2008 1 1 128 PRO HG2  H   1.960 -16.650 -29.036 1.00 . A A . 128 PRO HG2  1 1 
        1  2009 1 1 128 PRO HG3  H   2.404 -18.052 -28.045 1.00 . A A . 128 PRO HG3  1 1 
        1  2010 1 1 128 PRO N    N  -0.283 -18.215 -29.822 1.00 . A A . 128 PRO N    1 1 
        1  2011 1 1 128 PRO O    O  -1.028 -15.642 -30.338 1.00 . A A . 128 PRO O    1 1 
        1  2012 1 1 129 ALA C    C  -0.824 -13.043 -29.235 1.00 . A A . 129 ALA C    1 1 
        1  2013 1 1 129 ALA CA   C  -1.943 -13.777 -28.504 1.00 . A A . 129 ALA CA   1 1 
        1  2014 1 1 129 ALA CB   C  -2.309 -13.044 -27.222 1.00 . A A . 129 ALA CB   1 1 
        1  2015 1 1 129 ALA H    H  -1.623 -15.478 -27.286 1.00 . A A . 129 ALA H    1 1 
        1  2016 1 1 129 ALA HA   H  -2.818 -13.802 -29.138 1.00 . A A . 129 ALA HA   1 1 
        1  2017 1 1 129 ALA HB1  H  -2.345 -11.982 -27.413 1.00 . A A . 129 ALA HB1  1 1 
        1  2018 1 1 129 ALA HB2  H  -3.276 -13.381 -26.879 1.00 . A A . 129 ALA HB2  1 1 
        1  2019 1 1 129 ALA HB3  H  -1.567 -13.249 -26.466 1.00 . A A . 129 ALA HB3  1 1 
        1  2020 1 1 129 ALA N    N  -1.562 -15.153 -28.208 1.00 . A A . 129 ALA N    1 1 
        1  2021 1 1 129 ALA O    O  -1.076 -12.104 -29.990 1.00 . A A . 129 ALA O    1 1 
        1  2022 1 1 130 GLU C    C   1.544 -13.081 -31.150 1.00 . A A . 130 GLU C    1 1 
        1  2023 1 1 130 GLU CA   C   1.569 -12.857 -29.640 1.00 . A A . 130 GLU CA   1 1 
        1  2024 1 1 130 GLU CB   C   2.864 -13.420 -29.051 1.00 . A A . 130 GLU CB   1 1 
        1  2025 1 1 130 GLU CD   C   4.888 -12.706 -27.720 1.00 . A A . 130 GLU CD   1 1 
        1  2026 1 1 130 GLU CG   C   3.380 -12.636 -27.856 1.00 . A A . 130 GLU CG   1 1 
        1  2027 1 1 130 GLU H    H   0.548 -14.229 -28.392 1.00 . A A . 130 GLU H    1 1 
        1  2028 1 1 130 GLU HA   H   1.526 -11.797 -29.445 1.00 . A A . 130 GLU HA   1 1 
        1  2029 1 1 130 GLU HB2  H   2.691 -14.439 -28.740 1.00 . A A . 130 GLU HB2  1 1 
        1  2030 1 1 130 GLU HB3  H   3.626 -13.411 -29.816 1.00 . A A . 130 GLU HB3  1 1 
        1  2031 1 1 130 GLU HG2  H   3.092 -11.602 -27.969 1.00 . A A . 130 GLU HG2  1 1 
        1  2032 1 1 130 GLU HG3  H   2.933 -13.037 -26.958 1.00 . A A . 130 GLU HG3  1 1 
        1  2033 1 1 130 GLU N    N   0.412 -13.476 -29.004 1.00 . A A . 130 GLU N    1 1 
        1  2034 1 1 130 GLU O    O   1.681 -12.140 -31.931 1.00 . A A . 130 GLU O    1 1 
        1  2035 1 1 130 GLU OE1  O   5.392 -13.737 -27.225 1.00 . A A . 130 GLU OE1  1 1 
        1  2036 1 1 130 GLU OE2  O   5.565 -11.731 -28.107 1.00 . A A . 130 GLU OE2  1 1 
        1  2037 1 1 131 THR C    C   0.219 -13.927 -33.689 1.00 . A A . 131 THR C    1 1 
        1  2038 1 1 131 THR CA   C   1.328 -14.685 -32.968 1.00 . A A . 131 THR CA   1 1 
        1  2039 1 1 131 THR CB   C   1.114 -16.197 -33.167 1.00 . A A . 131 THR CB   1 1 
        1  2040 1 1 131 THR CG2  C   2.439 -16.903 -33.413 1.00 . A A . 131 THR CG2  1 1 
        1  2041 1 1 131 THR H    H   1.265 -15.042 -30.882 1.00 . A A . 131 THR H    1 1 
        1  2042 1 1 131 THR HA   H   2.278 -14.416 -33.405 1.00 . A A . 131 THR HA   1 1 
        1  2043 1 1 131 THR HB   H   0.478 -16.345 -34.028 1.00 . A A . 131 THR HB   1 1 
        1  2044 1 1 131 THR HG1  H  -0.409 -16.395 -31.929 1.00 . A A . 131 THR HG1  1 1 
        1  2045 1 1 131 THR HG21 H   3.139 -16.637 -32.635 1.00 . A A . 131 THR HG21 1 1 
        1  2046 1 1 131 THR HG22 H   2.834 -16.602 -34.372 1.00 . A A . 131 THR HG22 1 1 
        1  2047 1 1 131 THR HG23 H   2.284 -17.972 -33.407 1.00 . A A . 131 THR HG23 1 1 
        1  2048 1 1 131 THR N    N   1.368 -14.336 -31.553 1.00 . A A . 131 THR N    1 1 
        1  2049 1 1 131 THR O    O   0.454 -13.293 -34.718 1.00 . A A . 131 THR O    1 1 
        1  2050 1 1 131 THR OG1  O   0.476 -16.758 -32.014 1.00 . A A . 131 THR OG1  1 1 
        1  2051 1 1 132 VAL C    C  -1.919 -11.806 -33.772 1.00 . A A . 132 VAL C    1 1 
        1  2052 1 1 132 VAL CA   C  -2.136 -13.315 -33.734 1.00 . A A . 132 VAL CA   1 1 
        1  2053 1 1 132 VAL CB   C  -3.432 -13.617 -32.957 1.00 . A A . 132 VAL CB   1 1 
        1  2054 1 1 132 VAL CG1  C  -3.323 -13.120 -31.524 1.00 . A A . 132 VAL CG1  1 1 
        1  2055 1 1 132 VAL CG2  C  -4.630 -12.993 -33.657 1.00 . A A . 132 VAL CG2  1 1 
        1  2056 1 1 132 VAL H    H  -1.116 -14.518 -32.323 1.00 . A A . 132 VAL H    1 1 
        1  2057 1 1 132 VAL HA   H  -2.255 -13.677 -34.745 1.00 . A A . 132 VAL HA   1 1 
        1  2058 1 1 132 VAL HB   H  -3.572 -14.688 -32.934 1.00 . A A . 132 VAL HB   1 1 
        1  2059 1 1 132 VAL HG11 H  -2.452 -13.558 -31.057 1.00 . A A . 132 VAL HG11 1 1 
        1  2060 1 1 132 VAL HG12 H  -3.232 -12.044 -31.521 1.00 . A A . 132 VAL HG12 1 1 
        1  2061 1 1 132 VAL HG13 H  -4.207 -13.409 -30.975 1.00 . A A . 132 VAL HG13 1 1 
        1  2062 1 1 132 VAL HG21 H  -4.760 -13.452 -34.626 1.00 . A A . 132 VAL HG21 1 1 
        1  2063 1 1 132 VAL HG22 H  -5.516 -13.152 -33.061 1.00 . A A . 132 VAL HG22 1 1 
        1  2064 1 1 132 VAL HG23 H  -4.464 -11.933 -33.780 1.00 . A A . 132 VAL HG23 1 1 
        1  2065 1 1 132 VAL N    N  -0.991 -13.996 -33.143 1.00 . A A . 132 VAL N    1 1 
        1  2066 1 1 132 VAL O    O  -2.341 -11.132 -34.711 1.00 . A A . 132 VAL O    1 1 
        1  2067 1 1 133 GLN C    C  -0.010  -9.421 -33.748 1.00 . A A . 133 GLN C    1 1 
        1  2068 1 1 133 GLN CA   C  -0.986  -9.854 -32.659 1.00 . A A . 133 GLN CA   1 1 
        1  2069 1 1 133 GLN CB   C  -0.421  -9.501 -31.282 1.00 . A A . 133 GLN CB   1 1 
        1  2070 1 1 133 GLN CD   C  -0.947  -8.126 -29.229 1.00 . A A . 133 GLN CD   1 1 
        1  2071 1 1 133 GLN CG   C  -1.482  -9.080 -30.279 1.00 . A A . 133 GLN CG   1 1 
        1  2072 1 1 133 GLN H    H  -0.948 -11.873 -32.026 1.00 . A A . 133 GLN H    1 1 
        1  2073 1 1 133 GLN HA   H  -1.919  -9.330 -32.800 1.00 . A A . 133 GLN HA   1 1 
        1  2074 1 1 133 GLN HB2  H   0.096 -10.363 -30.887 1.00 . A A . 133 GLN HB2  1 1 
        1  2075 1 1 133 GLN HB3  H   0.282  -8.689 -31.392 1.00 . A A . 133 GLN HB3  1 1 
        1  2076 1 1 133 GLN HE21 H  -1.137  -9.524 -27.828 1.00 . A A . 133 GLN HE21 1 1 
        1  2077 1 1 133 GLN HE22 H  -0.514  -8.004 -27.293 1.00 . A A . 133 GLN HE22 1 1 
        1  2078 1 1 133 GLN HG2  H  -2.287  -8.592 -30.809 1.00 . A A . 133 GLN HG2  1 1 
        1  2079 1 1 133 GLN HG3  H  -1.861  -9.962 -29.784 1.00 . A A . 133 GLN HG3  1 1 
        1  2080 1 1 133 GLN N    N  -1.259 -11.284 -32.744 1.00 . A A . 133 GLN N    1 1 
        1  2081 1 1 133 GLN NE2  N  -0.857  -8.598 -27.991 1.00 . A A . 133 GLN NE2  1 1 
        1  2082 1 1 133 GLN O    O  -0.076  -8.295 -34.242 1.00 . A A . 133 GLN O    1 1 
        1  2083 1 1 133 GLN OE1  O  -0.617  -6.978 -29.527 1.00 . A A . 133 GLN OE1  1 1 
        1  2084 1 1 134 GLU C    C   1.260 -10.099 -36.538 1.00 . A A . 134 GLU C    1 1 
        1  2085 1 1 134 GLU CA   C   1.886 -10.031 -35.148 1.00 . A A . 134 GLU CA   1 1 
        1  2086 1 1 134 GLU CB   C   3.055 -11.013 -35.054 1.00 . A A . 134 GLU CB   1 1 
        1  2087 1 1 134 GLU CD   C   4.846  -9.305 -34.549 1.00 . A A . 134 GLU CD   1 1 
        1  2088 1 1 134 GLU CG   C   4.146 -10.571 -34.093 1.00 . A A . 134 GLU CG   1 1 
        1  2089 1 1 134 GLU H    H   0.897 -11.202 -33.687 1.00 . A A . 134 GLU H    1 1 
        1  2090 1 1 134 GLU HA   H   2.254  -9.030 -34.981 1.00 . A A . 134 GLU HA   1 1 
        1  2091 1 1 134 GLU HB2  H   2.680 -11.971 -34.725 1.00 . A A . 134 GLU HB2  1 1 
        1  2092 1 1 134 GLU HB3  H   3.493 -11.127 -36.035 1.00 . A A . 134 GLU HB3  1 1 
        1  2093 1 1 134 GLU HG2  H   3.704 -10.390 -33.125 1.00 . A A . 134 GLU HG2  1 1 
        1  2094 1 1 134 GLU HG3  H   4.878 -11.361 -34.012 1.00 . A A . 134 GLU HG3  1 1 
        1  2095 1 1 134 GLU N    N   0.895 -10.322 -34.118 1.00 . A A . 134 GLU N    1 1 
        1  2096 1 1 134 GLU O    O   1.597  -9.310 -37.422 1.00 . A A . 134 GLU O    1 1 
        1  2097 1 1 134 GLU OE1  O   5.465  -9.326 -35.633 1.00 . A A . 134 GLU OE1  1 1 
        1  2098 1 1 134 GLU OE2  O   4.776  -8.294 -33.820 1.00 . A A . 134 GLU OE2  1 1 
        1  2099 1 1 135 LEU C    C  -1.300 -10.076 -38.268 1.00 . A A . 135 LEU C    1 1 
        1  2100 1 1 135 LEU CA   C  -0.325 -11.219 -38.007 1.00 . A A . 135 LEU CA   1 1 
        1  2101 1 1 135 LEU CB   C  -1.067 -12.556 -38.040 1.00 . A A . 135 LEU CB   1 1 
        1  2102 1 1 135 LEU CD1  C  -1.953 -12.346 -40.376 1.00 . A A . 135 LEU CD1  1 1 
        1  2103 1 1 135 LEU CD2  C  -3.012 -13.955 -38.779 1.00 . A A . 135 LEU CD2  1 1 
        1  2104 1 1 135 LEU CG   C  -2.315 -12.609 -38.922 1.00 . A A . 135 LEU CG   1 1 
        1  2105 1 1 135 LEU H    H   0.122 -11.645 -35.983 1.00 . A A . 135 LEU H    1 1 
        1  2106 1 1 135 LEU HA   H   0.429 -11.216 -38.780 1.00 . A A . 135 LEU HA   1 1 
        1  2107 1 1 135 LEU HB2  H  -0.379 -13.308 -38.396 1.00 . A A . 135 LEU HB2  1 1 
        1  2108 1 1 135 LEU HB3  H  -1.365 -12.793 -37.029 1.00 . A A . 135 LEU HB3  1 1 
        1  2109 1 1 135 LEU HD11 H  -2.653 -11.642 -40.799 1.00 . A A . 135 LEU HD11 1 1 
        1  2110 1 1 135 LEU HD12 H  -1.994 -13.272 -40.930 1.00 . A A . 135 LEU HD12 1 1 
        1  2111 1 1 135 LEU HD13 H  -0.954 -11.939 -40.430 1.00 . A A . 135 LEU HD13 1 1 
        1  2112 1 1 135 LEU HD21 H  -2.768 -14.578 -39.626 1.00 . A A . 135 LEU HD21 1 1 
        1  2113 1 1 135 LEU HD22 H  -4.081 -13.803 -38.739 1.00 . A A . 135 LEU HD22 1 1 
        1  2114 1 1 135 LEU HD23 H  -2.683 -14.436 -37.870 1.00 . A A . 135 LEU HD23 1 1 
        1  2115 1 1 135 LEU HG   H  -3.005 -11.839 -38.606 1.00 . A A . 135 LEU HG   1 1 
        1  2116 1 1 135 LEU N    N   0.348 -11.047 -36.725 1.00 . A A . 135 LEU N    1 1 
        1  2117 1 1 135 LEU O    O  -1.431  -9.603 -39.398 1.00 . A A . 135 LEU O    1 1 
        1  2118 1 1 136 LEU C    C  -2.255  -7.193 -37.192 1.00 . A A . 136 LEU C    1 1 
        1  2119 1 1 136 LEU CA   C  -2.945  -8.546 -37.331 1.00 . A A . 136 LEU CA   1 1 
        1  2120 1 1 136 LEU CB   C  -4.034  -8.687 -36.266 1.00 . A A . 136 LEU CB   1 1 
        1  2121 1 1 136 LEU CD1  C  -5.853  -7.261 -37.237 1.00 . A A . 136 LEU CD1  1 1 
        1  2122 1 1 136 LEU CD2  C  -5.724  -7.606 -34.763 1.00 . A A . 136 LEU CD2  1 1 
        1  2123 1 1 136 LEU CG   C  -4.924  -7.463 -36.049 1.00 . A A . 136 LEU CG   1 1 
        1  2124 1 1 136 LEU H    H  -1.835 -10.052 -36.342 1.00 . A A . 136 LEU H    1 1 
        1  2125 1 1 136 LEU HA   H  -3.399  -8.606 -38.309 1.00 . A A . 136 LEU HA   1 1 
        1  2126 1 1 136 LEU HB2  H  -4.670  -9.511 -36.551 1.00 . A A . 136 LEU HB2  1 1 
        1  2127 1 1 136 LEU HB3  H  -3.550  -8.916 -35.327 1.00 . A A . 136 LEU HB3  1 1 
        1  2128 1 1 136 LEU HD11 H  -6.868  -7.475 -36.939 1.00 . A A . 136 LEU HD11 1 1 
        1  2129 1 1 136 LEU HD12 H  -5.564  -7.927 -38.036 1.00 . A A . 136 LEU HD12 1 1 
        1  2130 1 1 136 LEU HD13 H  -5.784  -6.239 -37.578 1.00 . A A . 136 LEU HD13 1 1 
        1  2131 1 1 136 LEU HD21 H  -5.912  -6.628 -34.345 1.00 . A A . 136 LEU HD21 1 1 
        1  2132 1 1 136 LEU HD22 H  -5.163  -8.198 -34.055 1.00 . A A . 136 LEU HD22 1 1 
        1  2133 1 1 136 LEU HD23 H  -6.664  -8.094 -34.975 1.00 . A A . 136 LEU HD23 1 1 
        1  2134 1 1 136 LEU HG   H  -4.301  -6.584 -35.961 1.00 . A A . 136 LEU HG   1 1 
        1  2135 1 1 136 LEU N    N  -1.982  -9.636 -37.217 1.00 . A A . 136 LEU N    1 1 
        1  2136 1 1 136 LEU O    O  -1.455  -6.983 -36.281 1.00 . A A . 136 LEU O    1 1 
        2  2137 1 1   1 MET C    C  18.702   1.584 -60.123 1.00 . A A .   1 MET C    1 1 
        2  2138 1 1   1 MET CA   C  19.615   0.946 -61.166 1.00 . A A .   1 MET CA   1 1 
        2  2139 1 1   1 MET CB   C  19.796   1.895 -62.352 1.00 . A A .   1 MET CB   1 1 
        2  2140 1 1   1 MET CE   C  22.431   2.818 -64.189 1.00 . A A .   1 MET CE   1 1 
        2  2141 1 1   1 MET CG   C  20.693   3.084 -62.047 1.00 . A A .   1 MET CG   1 1 
        2  2142 1 1   1 MET H1   H  18.389  -0.340 -62.317 1.00 . A A .   1 MET H1   1 1 
        2  2143 1 1   1 MET HA   H  20.578   0.758 -60.717 1.00 . A A .   1 MET HA   1 1 
        2  2144 1 1   1 MET HB2  H  20.228   1.346 -63.175 1.00 . A A .   1 MET HB2  1 1 
        2  2145 1 1   1 MET HB3  H  18.827   2.269 -62.649 1.00 . A A .   1 MET HB3  1 1 
        2  2146 1 1   1 MET HE1  H  22.735   3.804 -64.512 1.00 . A A .   1 MET HE1  1 1 
        2  2147 1 1   1 MET HE2  H  23.121   2.084 -64.577 1.00 . A A .   1 MET HE2  1 1 
        2  2148 1 1   1 MET HE3  H  21.438   2.610 -64.558 1.00 . A A .   1 MET HE3  1 1 
        2  2149 1 1   1 MET HG2  H  20.373   3.922 -62.648 1.00 . A A .   1 MET HG2  1 1 
        2  2150 1 1   1 MET HG3  H  20.592   3.334 -61.002 1.00 . A A .   1 MET HG3  1 1 
        2  2151 1 1   1 MET N    N  19.075  -0.332 -61.617 1.00 . A A .   1 MET N    1 1 
        2  2152 1 1   1 MET O    O  17.483   1.427 -60.175 1.00 . A A .   1 MET O    1 1 
        2  2153 1 1   1 MET SD   S  22.429   2.751 -62.400 1.00 . A A .   1 MET SD   1 1 
        2  2154 1 1   2 ALA C    C  19.233   4.245 -57.673 1.00 . A A .   2 ALA C    1 1 
        2  2155 1 1   2 ALA CA   C  18.541   2.964 -58.126 1.00 . A A .   2 ALA CA   1 1 
        2  2156 1 1   2 ALA CB   C  18.344   2.023 -56.946 1.00 . A A .   2 ALA CB   1 1 
        2  2157 1 1   2 ALA H    H  20.277   2.388 -59.191 1.00 . A A .   2 ALA H    1 1 
        2  2158 1 1   2 ALA HA   H  17.567   3.212 -58.523 1.00 . A A .   2 ALA HA   1 1 
        2  2159 1 1   2 ALA HB1  H  18.384   2.587 -56.027 1.00 . A A .   2 ALA HB1  1 1 
        2  2160 1 1   2 ALA HB2  H  17.382   1.538 -57.030 1.00 . A A .   2 ALA HB2  1 1 
        2  2161 1 1   2 ALA HB3  H  19.124   1.277 -56.947 1.00 . A A .   2 ALA HB3  1 1 
        2  2162 1 1   2 ALA N    N  19.301   2.301 -59.179 1.00 . A A .   2 ALA N    1 1 
        2  2163 1 1   2 ALA O    O  20.448   4.271 -57.477 1.00 . A A .   2 ALA O    1 1 
        2  2164 1 1   3 HIS C    C  19.149   6.636 -55.563 1.00 . A A .   3 HIS C    1 1 
        2  2165 1 1   3 HIS CA   C  18.989   6.593 -57.080 1.00 . A A .   3 HIS CA   1 1 
        2  2166 1 1   3 HIS CB   C  18.077   7.731 -57.540 1.00 . A A .   3 HIS CB   1 1 
        2  2167 1 1   3 HIS CD2  C  18.587   9.900 -56.212 1.00 . A A .   3 HIS CD2  1 1 
        2  2168 1 1   3 HIS CE1  C  19.757  10.946 -57.743 1.00 . A A .   3 HIS CE1  1 1 
        2  2169 1 1   3 HIS CG   C  18.650   9.094 -57.297 1.00 . A A .   3 HIS CG   1 1 
        2  2170 1 1   3 HIS H    H  17.490   5.224 -57.681 1.00 . A A .   3 HIS H    1 1 
        2  2171 1 1   3 HIS HA   H  19.959   6.716 -57.535 1.00 . A A .   3 HIS HA   1 1 
        2  2172 1 1   3 HIS HB2  H  17.896   7.632 -58.601 1.00 . A A .   3 HIS HB2  1 1 
        2  2173 1 1   3 HIS HB3  H  17.136   7.666 -57.012 1.00 . A A .   3 HIS HB3  1 1 
        2  2174 1 1   3 HIS HD1  H  19.610   9.456 -59.137 1.00 . A A .   3 HIS HD1  1 1 
        2  2175 1 1   3 HIS HD2  H  18.083   9.683 -55.280 1.00 . A A .   3 HIS HD2  1 1 
        2  2176 1 1   3 HIS HE1  H  20.345  11.693 -58.253 1.00 . A A .   3 HIS HE1  1 1 
        2  2177 1 1   3 HIS N    N  18.451   5.307 -57.509 1.00 . A A .   3 HIS N    1 1 
        2  2178 1 1   3 HIS ND1  N  19.388   9.779 -58.239 1.00 . A A .   3 HIS ND1  1 1 
        2  2179 1 1   3 HIS NE2  N  19.282  11.044 -56.514 1.00 . A A .   3 HIS NE2  1 1 
        2  2180 1 1   3 HIS O    O  20.023   7.327 -55.040 1.00 . A A .   3 HIS O    1 1 
        2  2181 1 1   4 HIS C    C  17.743   4.546 -52.883 1.00 . A A .   4 HIS C    1 1 
        2  2182 1 1   4 HIS CA   C  18.345   5.847 -53.405 1.00 . A A .   4 HIS CA   1 1 
        2  2183 1 1   4 HIS CB   C  17.598   7.041 -52.811 1.00 . A A .   4 HIS CB   1 1 
        2  2184 1 1   4 HIS CD2  C  15.785   7.911 -54.450 1.00 . A A .   4 HIS CD2  1 1 
        2  2185 1 1   4 HIS CE1  C  14.033   6.995 -53.503 1.00 . A A .   4 HIS CE1  1 1 
        2  2186 1 1   4 HIS CG   C  16.220   7.223 -53.367 1.00 . A A .   4 HIS CG   1 1 
        2  2187 1 1   4 HIS H    H  17.622   5.365 -55.335 1.00 . A A .   4 HIS H    1 1 
        2  2188 1 1   4 HIS HA   H  19.380   5.896 -53.105 1.00 . A A .   4 HIS HA   1 1 
        2  2189 1 1   4 HIS HB2  H  17.509   6.907 -51.743 1.00 . A A .   4 HIS HB2  1 1 
        2  2190 1 1   4 HIS HB3  H  18.159   7.944 -53.010 1.00 . A A .   4 HIS HB3  1 1 
        2  2191 1 1   4 HIS HD1  H  15.084   6.103 -51.992 1.00 . A A .   4 HIS HD1  1 1 
        2  2192 1 1   4 HIS HD2  H  16.396   8.478 -55.138 1.00 . A A .   4 HIS HD2  1 1 
        2  2193 1 1   4 HIS HE1  H  13.015   6.699 -53.294 1.00 . A A .   4 HIS HE1  1 1 
        2  2194 1 1   4 HIS N    N  18.298   5.894 -54.862 1.00 . A A .   4 HIS N    1 1 
        2  2195 1 1   4 HIS ND1  N  15.097   6.662 -52.796 1.00 . A A .   4 HIS ND1  1 1 
        2  2196 1 1   4 HIS NE2  N  14.423   7.753 -54.513 1.00 . A A .   4 HIS NE2  1 1 
        2  2197 1 1   4 HIS O    O  16.912   3.924 -53.547 1.00 . A A .   4 HIS O    1 1 
        2  2198 1 1   5 HIS C    C  16.147   2.899 -51.046 1.00 . A A .   5 HIS C    1 1 
        2  2199 1 1   5 HIS CA   C  17.672   2.910 -51.081 1.00 . A A .   5 HIS CA   1 1 
        2  2200 1 1   5 HIS CB   C  18.227   2.759 -49.665 1.00 . A A .   5 HIS CB   1 1 
        2  2201 1 1   5 HIS CD2  C  18.746   5.003 -48.470 1.00 . A A .   5 HIS CD2  1 1 
        2  2202 1 1   5 HIS CE1  C  16.832   5.263 -47.432 1.00 . A A .   5 HIS CE1  1 1 
        2  2203 1 1   5 HIS CG   C  17.963   3.945 -48.789 1.00 . A A .   5 HIS CG   1 1 
        2  2204 1 1   5 HIS H    H  18.832   4.676 -51.212 1.00 . A A .   5 HIS H    1 1 
        2  2205 1 1   5 HIS HA   H  18.011   2.080 -51.682 1.00 . A A .   5 HIS HA   1 1 
        2  2206 1 1   5 HIS HB2  H  17.775   1.896 -49.198 1.00 . A A .   5 HIS HB2  1 1 
        2  2207 1 1   5 HIS HB3  H  19.297   2.616 -49.717 1.00 . A A .   5 HIS HB3  1 1 
        2  2208 1 1   5 HIS HD1  H  15.997   3.539 -48.150 1.00 . A A .   5 HIS HD1  1 1 
        2  2209 1 1   5 HIS HD2  H  19.754   5.181 -48.816 1.00 . A A .   5 HIS HD2  1 1 
        2  2210 1 1   5 HIS HE1  H  16.046   5.668 -46.814 1.00 . A A .   5 HIS HE1  1 1 
        2  2211 1 1   5 HIS N    N  18.168   4.138 -51.692 1.00 . A A .   5 HIS N    1 1 
        2  2212 1 1   5 HIS ND1  N  16.772   4.137 -48.121 1.00 . A A .   5 HIS ND1  1 1 
        2  2213 1 1   5 HIS NE2  N  18.020   5.807 -47.627 1.00 . A A .   5 HIS NE2  1 1 
        2  2214 1 1   5 HIS O    O  15.505   3.943 -51.169 1.00 . A A .   5 HIS O    1 1 
        2  2215 1 1   6 HIS C    C  13.579   1.990 -49.468 1.00 . A A .   6 HIS C    1 1 
        2  2216 1 1   6 HIS CA   C  14.122   1.566 -50.830 1.00 . A A .   6 HIS CA   1 1 
        2  2217 1 1   6 HIS CB   C  13.724   0.118 -51.122 1.00 . A A .   6 HIS CB   1 1 
        2  2218 1 1   6 HIS CD2  C  14.679   0.002 -53.529 1.00 . A A .   6 HIS CD2  1 1 
        2  2219 1 1   6 HIS CE1  C  13.010  -1.049 -54.488 1.00 . A A .   6 HIS CE1  1 1 
        2  2220 1 1   6 HIS CG   C  13.744  -0.226 -52.579 1.00 . A A .   6 HIS CG   1 1 
        2  2221 1 1   6 HIS H    H  16.137   0.916 -50.789 1.00 . A A .   6 HIS H    1 1 
        2  2222 1 1   6 HIS HA   H  13.697   2.206 -51.588 1.00 . A A .   6 HIS HA   1 1 
        2  2223 1 1   6 HIS HB2  H  14.408  -0.546 -50.615 1.00 . A A .   6 HIS HB2  1 1 
        2  2224 1 1   6 HIS HB3  H  12.723  -0.055 -50.753 1.00 . A A .   6 HIS HB3  1 1 
        2  2225 1 1   6 HIS HD1  H  11.882  -1.190 -52.787 1.00 . A A .   6 HIS HD1  1 1 
        2  2226 1 1   6 HIS HD2  H  15.629   0.502 -53.390 1.00 . A A .   6 HIS HD2  1 1 
        2  2227 1 1   6 HIS HE1  H  12.389  -1.533 -55.226 1.00 . A A .   6 HIS HE1  1 1 
        2  2228 1 1   6 HIS N    N  15.571   1.712 -50.880 1.00 . A A .   6 HIS N    1 1 
        2  2229 1 1   6 HIS ND1  N  12.711  -0.886 -53.212 1.00 . A A .   6 HIS ND1  1 1 
        2  2230 1 1   6 HIS NE2  N  14.201  -0.519 -54.707 1.00 . A A .   6 HIS NE2  1 1 
        2  2231 1 1   6 HIS O    O  14.169   1.684 -48.431 1.00 . A A .   6 HIS O    1 1 
        2  2232 1 1   7 HIS C    C  10.375   2.718 -48.168 1.00 . A A .   7 HIS C    1 1 
        2  2233 1 1   7 HIS CA   C  11.832   3.162 -48.244 1.00 . A A .   7 HIS CA   1 1 
        2  2234 1 1   7 HIS CB   C  11.918   4.686 -48.149 1.00 . A A .   7 HIS CB   1 1 
        2  2235 1 1   7 HIS CD2  C  12.987   5.721 -46.024 1.00 . A A .   7 HIS CD2  1 1 
        2  2236 1 1   7 HIS CE1  C  11.214   5.706 -44.734 1.00 . A A .   7 HIS CE1  1 1 
        2  2237 1 1   7 HIS CG   C  11.966   5.196 -46.743 1.00 . A A .   7 HIS CG   1 1 
        2  2238 1 1   7 HIS H    H  12.031   2.908 -50.337 1.00 . A A .   7 HIS H    1 1 
        2  2239 1 1   7 HIS HA   H  12.372   2.728 -47.417 1.00 . A A .   7 HIS HA   1 1 
        2  2240 1 1   7 HIS HB2  H  12.812   5.021 -48.653 1.00 . A A .   7 HIS HB2  1 1 
        2  2241 1 1   7 HIS HB3  H  11.054   5.120 -48.631 1.00 . A A .   7 HIS HB3  1 1 
        2  2242 1 1   7 HIS HD1  H   9.973   4.881 -46.136 1.00 . A A .   7 HIS HD1  1 1 
        2  2243 1 1   7 HIS HD2  H  14.002   5.870 -46.367 1.00 . A A .   7 HIS HD2  1 1 
        2  2244 1 1   7 HIS HE1  H  10.562   5.833 -43.884 1.00 . A A .   7 HIS HE1  1 1 
        2  2245 1 1   7 HIS N    N  12.454   2.696 -49.478 1.00 . A A .   7 HIS N    1 1 
        2  2246 1 1   7 HIS ND1  N  10.870   5.200 -45.905 1.00 . A A .   7 HIS ND1  1 1 
        2  2247 1 1   7 HIS NE2  N  12.494   6.030 -44.780 1.00 . A A .   7 HIS NE2  1 1 
        2  2248 1 1   7 HIS O    O   9.717   2.534 -49.193 1.00 . A A .   7 HIS O    1 1 
        2  2249 1 1   8 HIS C    C   7.823   2.975 -45.667 1.00 . A A .   8 HIS C    1 1 
        2  2250 1 1   8 HIS CA   C   8.496   2.121 -46.738 1.00 . A A .   8 HIS CA   1 1 
        2  2251 1 1   8 HIS CB   C   8.449   0.647 -46.336 1.00 . A A .   8 HIS CB   1 1 
        2  2252 1 1   8 HIS CD2  C   8.333  -0.728 -48.533 1.00 . A A .   8 HIS CD2  1 1 
        2  2253 1 1   8 HIS CE1  C  10.331  -1.627 -48.454 1.00 . A A .   8 HIS CE1  1 1 
        2  2254 1 1   8 HIS CG   C   8.936  -0.281 -47.406 1.00 . A A .   8 HIS CG   1 1 
        2  2255 1 1   8 HIS H    H  10.450   2.708 -46.170 1.00 . A A .   8 HIS H    1 1 
        2  2256 1 1   8 HIS HA   H   7.965   2.250 -47.669 1.00 . A A .   8 HIS HA   1 1 
        2  2257 1 1   8 HIS HB2  H   9.066   0.499 -45.462 1.00 . A A .   8 HIS HB2  1 1 
        2  2258 1 1   8 HIS HB3  H   7.429   0.377 -46.102 1.00 . A A .   8 HIS HB3  1 1 
        2  2259 1 1   8 HIS HD1  H  10.866  -0.734 -46.692 1.00 . A A .   8 HIS HD1  1 1 
        2  2260 1 1   8 HIS HD2  H   7.338  -0.476 -48.872 1.00 . A A .   8 HIS HD2  1 1 
        2  2261 1 1   8 HIS HE1  H  11.208  -2.206 -48.702 1.00 . A A .   8 HIS HE1  1 1 
        2  2262 1 1   8 HIS N    N   9.876   2.545 -46.948 1.00 . A A .   8 HIS N    1 1 
        2  2263 1 1   8 HIS ND1  N  10.186  -0.863 -47.385 1.00 . A A .   8 HIS ND1  1 1 
        2  2264 1 1   8 HIS NE2  N   9.221  -1.564 -49.166 1.00 . A A .   8 HIS NE2  1 1 
        2  2265 1 1   8 HIS O    O   8.118   2.844 -44.480 1.00 . A A .   8 HIS O    1 1 
        2  2266 1 1   9 MET C    C   5.208   3.929 -44.334 1.00 . A A .   9 MET C    1 1 
        2  2267 1 1   9 MET CA   C   6.204   4.723 -45.174 1.00 . A A .   9 MET CA   1 1 
        2  2268 1 1   9 MET CB   C   5.473   5.825 -45.944 1.00 . A A .   9 MET CB   1 1 
        2  2269 1 1   9 MET CE   C   6.787   9.251 -47.854 1.00 . A A .   9 MET CE   1 1 
        2  2270 1 1   9 MET CG   C   6.348   7.028 -46.260 1.00 . A A .   9 MET CG   1 1 
        2  2271 1 1   9 MET H    H   6.727   3.908 -47.055 1.00 . A A .   9 MET H    1 1 
        2  2272 1 1   9 MET HA   H   6.930   5.176 -44.517 1.00 . A A .   9 MET HA   1 1 
        2  2273 1 1   9 MET HB2  H   5.110   5.417 -46.875 1.00 . A A .   9 MET HB2  1 1 
        2  2274 1 1   9 MET HB3  H   4.635   6.164 -45.355 1.00 . A A .   9 MET HB3  1 1 
        2  2275 1 1   9 MET HE1  H   7.606   8.576 -48.055 1.00 . A A .   9 MET HE1  1 1 
        2  2276 1 1   9 MET HE2  H   6.446   9.688 -48.781 1.00 . A A .   9 MET HE2  1 1 
        2  2277 1 1   9 MET HE3  H   7.118  10.033 -47.188 1.00 . A A .   9 MET HE3  1 1 
        2  2278 1 1   9 MET HG2  H   6.754   7.414 -45.337 1.00 . A A .   9 MET HG2  1 1 
        2  2279 1 1   9 MET HG3  H   7.158   6.707 -46.899 1.00 . A A .   9 MET HG3  1 1 
        2  2280 1 1   9 MET N    N   6.919   3.849 -46.096 1.00 . A A .   9 MET N    1 1 
        2  2281 1 1   9 MET O    O   4.861   2.798 -44.669 1.00 . A A .   9 MET O    1 1 
        2  2282 1 1   9 MET SD   S   5.443   8.347 -47.090 1.00 . A A .   9 MET SD   1 1 
        2  2283 1 1  10 GLY C    C   2.625   4.749 -42.008 1.00 . A A .  10 GLY C    1 1 
        2  2284 1 1  10 GLY CA   C   3.802   3.863 -42.367 1.00 . A A .  10 GLY CA   1 1 
        2  2285 1 1  10 GLY H    H   5.065   5.434 -43.020 1.00 . A A .  10 GLY H    1 1 
        2  2286 1 1  10 GLY HA2  H   3.435   2.978 -42.864 1.00 . A A .  10 GLY HA2  1 1 
        2  2287 1 1  10 GLY HA3  H   4.308   3.572 -41.459 1.00 . A A .  10 GLY HA3  1 1 
        2  2288 1 1  10 GLY N    N   4.752   4.530 -43.239 1.00 . A A .  10 GLY N    1 1 
        2  2289 1 1  10 GLY O    O   2.315   4.937 -40.832 1.00 . A A .  10 GLY O    1 1 
        2  2290 1 1  11 THR C    C  -0.485   5.380 -42.844 1.00 . A A .  11 THR C    1 1 
        2  2291 1 1  11 THR CA   C   0.819   6.169 -42.812 1.00 . A A .  11 THR CA   1 1 
        2  2292 1 1  11 THR CB   C   0.757   7.285 -43.872 1.00 . A A .  11 THR CB   1 1 
        2  2293 1 1  11 THR CG2  C   2.045   8.094 -43.884 1.00 . A A .  11 THR CG2  1 1 
        2  2294 1 1  11 THR H    H   2.262   5.109 -43.941 1.00 . A A .  11 THR H    1 1 
        2  2295 1 1  11 THR HA   H   0.926   6.630 -41.841 1.00 . A A .  11 THR HA   1 1 
        2  2296 1 1  11 THR HB   H  -0.062   7.946 -43.629 1.00 . A A .  11 THR HB   1 1 
        2  2297 1 1  11 THR HG1  H  -0.372   6.890 -45.440 1.00 . A A .  11 THR HG1  1 1 
        2  2298 1 1  11 THR HG21 H   1.825   9.126 -43.658 1.00 . A A .  11 THR HG21 1 1 
        2  2299 1 1  11 THR HG22 H   2.503   8.028 -44.859 1.00 . A A .  11 THR HG22 1 1 
        2  2300 1 1  11 THR HG23 H   2.724   7.700 -43.140 1.00 . A A .  11 THR HG23 1 1 
        2  2301 1 1  11 THR N    N   1.967   5.297 -43.026 1.00 . A A .  11 THR N    1 1 
        2  2302 1 1  11 THR O    O  -0.870   4.840 -43.882 1.00 . A A .  11 THR O    1 1 
        2  2303 1 1  11 THR OG1  O   0.533   6.718 -45.168 1.00 . A A .  11 THR OG1  1 1 
        2  2304 1 1  12 LEU C    C  -3.608   5.557 -41.647 1.00 . A A .  12 LEU C    1 1 
        2  2305 1 1  12 LEU CA   C  -2.425   4.596 -41.600 1.00 . A A .  12 LEU CA   1 1 
        2  2306 1 1  12 LEU CB   C  -2.465   3.782 -40.306 1.00 . A A .  12 LEU CB   1 1 
        2  2307 1 1  12 LEU CD1  C  -3.173   1.575 -41.262 1.00 . A A .  12 LEU CD1  1 1 
        2  2308 1 1  12 LEU CD2  C  -3.586   2.079 -38.846 1.00 . A A .  12 LEU CD2  1 1 
        2  2309 1 1  12 LEU CG   C  -3.504   2.661 -40.250 1.00 . A A .  12 LEU CG   1 1 
        2  2310 1 1  12 LEU H    H  -0.805   5.769 -40.910 1.00 . A A .  12 LEU H    1 1 
        2  2311 1 1  12 LEU HA   H  -2.490   3.922 -42.441 1.00 . A A .  12 LEU HA   1 1 
        2  2312 1 1  12 LEU HB2  H  -1.492   3.337 -40.165 1.00 . A A .  12 LEU HB2  1 1 
        2  2313 1 1  12 LEU HB3  H  -2.669   4.464 -39.493 1.00 . A A .  12 LEU HB3  1 1 
        2  2314 1 1  12 LEU HD11 H  -3.410   1.924 -42.255 1.00 . A A .  12 LEU HD11 1 1 
        2  2315 1 1  12 LEU HD12 H  -3.753   0.691 -41.043 1.00 . A A .  12 LEU HD12 1 1 
        2  2316 1 1  12 LEU HD13 H  -2.121   1.338 -41.203 1.00 . A A .  12 LEU HD13 1 1 
        2  2317 1 1  12 LEU HD21 H  -2.943   1.214 -38.778 1.00 . A A .  12 LEU HD21 1 1 
        2  2318 1 1  12 LEU HD22 H  -4.605   1.789 -38.636 1.00 . A A .  12 LEU HD22 1 1 
        2  2319 1 1  12 LEU HD23 H  -3.268   2.822 -38.129 1.00 . A A .  12 LEU HD23 1 1 
        2  2320 1 1  12 LEU HG   H  -4.474   3.066 -40.501 1.00 . A A .  12 LEU HG   1 1 
        2  2321 1 1  12 LEU N    N  -1.161   5.319 -41.703 1.00 . A A .  12 LEU N    1 1 
        2  2322 1 1  12 LEU O    O  -4.360   5.678 -40.681 1.00 . A A .  12 LEU O    1 1 
        2  2323 1 1  13 GLU C    C  -6.132   6.476 -43.403 1.00 . A A .  13 GLU C    1 1 
        2  2324 1 1  13 GLU CA   C  -4.859   7.187 -42.951 1.00 . A A .  13 GLU CA   1 1 
        2  2325 1 1  13 GLU CB   C  -4.475   8.263 -43.968 1.00 . A A .  13 GLU CB   1 1 
        2  2326 1 1  13 GLU CD   C  -2.902  10.147 -44.569 1.00 . A A .  13 GLU CD   1 1 
        2  2327 1 1  13 GLU CG   C  -3.345   9.166 -43.501 1.00 . A A .  13 GLU CG   1 1 
        2  2328 1 1  13 GLU H    H  -3.134   6.098 -43.513 1.00 . A A .  13 GLU H    1 1 
        2  2329 1 1  13 GLU HA   H  -5.044   7.657 -41.996 1.00 . A A .  13 GLU HA   1 1 
        2  2330 1 1  13 GLU HB2  H  -4.167   7.782 -44.884 1.00 . A A .  13 GLU HB2  1 1 
        2  2331 1 1  13 GLU HB3  H  -5.339   8.878 -44.168 1.00 . A A .  13 GLU HB3  1 1 
        2  2332 1 1  13 GLU HG2  H  -3.680   9.724 -42.639 1.00 . A A .  13 GLU HG2  1 1 
        2  2333 1 1  13 GLU HG3  H  -2.501   8.552 -43.224 1.00 . A A .  13 GLU HG3  1 1 
        2  2334 1 1  13 GLU N    N  -3.766   6.238 -42.778 1.00 . A A .  13 GLU N    1 1 
        2  2335 1 1  13 GLU O    O  -6.444   6.437 -44.592 1.00 . A A .  13 GLU O    1 1 
        2  2336 1 1  13 GLU OE1  O  -2.050   9.770 -45.402 1.00 . A A .  13 GLU OE1  1 1 
        2  2337 1 1  13 GLU OE2  O  -3.406  11.289 -44.572 1.00 . A A .  13 GLU OE2  1 1 
        2  2338 1 1  14 ALA C    C  -9.231   5.670 -41.832 1.00 . A A .  14 ALA C    1 1 
        2  2339 1 1  14 ALA CA   C  -8.100   5.206 -42.743 1.00 . A A .  14 ALA CA   1 1 
        2  2340 1 1  14 ALA CB   C  -7.894   3.705 -42.610 1.00 . A A .  14 ALA CB   1 1 
        2  2341 1 1  14 ALA H    H  -6.560   5.980 -41.514 1.00 . A A .  14 ALA H    1 1 
        2  2342 1 1  14 ALA HA   H  -8.367   5.419 -43.768 1.00 . A A .  14 ALA HA   1 1 
        2  2343 1 1  14 ALA HB1  H  -7.339   3.496 -41.708 1.00 . A A .  14 ALA HB1  1 1 
        2  2344 1 1  14 ALA HB2  H  -8.855   3.213 -42.562 1.00 . A A .  14 ALA HB2  1 1 
        2  2345 1 1  14 ALA HB3  H  -7.344   3.340 -43.465 1.00 . A A .  14 ALA HB3  1 1 
        2  2346 1 1  14 ALA N    N  -6.862   5.915 -42.445 1.00 . A A .  14 ALA N    1 1 
        2  2347 1 1  14 ALA O    O  -9.104   5.643 -40.607 1.00 . A A .  14 ALA O    1 1 
        2  2348 1 1  15 GLN C    C -12.633   5.563 -41.748 1.00 . A A .  15 GLN C    1 1 
        2  2349 1 1  15 GLN CA   C -11.488   6.567 -41.677 1.00 . A A .  15 GLN CA   1 1 
        2  2350 1 1  15 GLN CB   C -11.951   7.927 -42.205 1.00 . A A .  15 GLN CB   1 1 
        2  2351 1 1  15 GLN CD   C -13.513   9.893 -41.926 1.00 . A A .  15 GLN CD   1 1 
        2  2352 1 1  15 GLN CG   C -13.044   8.565 -41.364 1.00 . A A .  15 GLN CG   1 1 
        2  2353 1 1  15 GLN H    H -10.375   6.094 -43.414 1.00 . A A .  15 GLN H    1 1 
        2  2354 1 1  15 GLN HA   H -11.185   6.676 -40.648 1.00 . A A .  15 GLN HA   1 1 
        2  2355 1 1  15 GLN HB2  H -11.106   8.597 -42.228 1.00 . A A .  15 GLN HB2  1 1 
        2  2356 1 1  15 GLN HB3  H -12.328   7.800 -43.209 1.00 . A A .  15 GLN HB3  1 1 
        2  2357 1 1  15 GLN HE21 H -13.941  10.544 -40.097 1.00 . A A .  15 GLN HE21 1 1 
        2  2358 1 1  15 GLN HE22 H -14.256  11.655 -41.382 1.00 . A A .  15 GLN HE22 1 1 
        2  2359 1 1  15 GLN HG2  H -13.888   7.892 -41.322 1.00 . A A .  15 GLN HG2  1 1 
        2  2360 1 1  15 GLN HG3  H -12.664   8.727 -40.366 1.00 . A A .  15 GLN HG3  1 1 
        2  2361 1 1  15 GLN N    N -10.335   6.096 -42.437 1.00 . A A .  15 GLN N    1 1 
        2  2362 1 1  15 GLN NE2  N -13.948  10.788 -41.047 1.00 . A A .  15 GLN NE2  1 1 
        2  2363 1 1  15 GLN O    O -13.156   5.276 -42.826 1.00 . A A .  15 GLN O    1 1 
        2  2364 1 1  15 GLN OE1  O -13.484  10.112 -43.136 1.00 . A A .  15 GLN OE1  1 1 
        2  2365 1 1  16 THR C    C -15.444   4.704 -40.854 1.00 . A A .  16 THR C    1 1 
        2  2366 1 1  16 THR CA   C -14.103   4.058 -40.524 1.00 . A A .  16 THR CA   1 1 
        2  2367 1 1  16 THR CB   C -14.189   3.410 -39.130 1.00 . A A .  16 THR CB   1 1 
        2  2368 1 1  16 THR CG2  C -14.860   2.048 -39.207 1.00 . A A .  16 THR CG2  1 1 
        2  2369 1 1  16 THR H    H -12.566   5.301 -39.768 1.00 . A A .  16 THR H    1 1 
        2  2370 1 1  16 THR HA   H -13.901   3.282 -41.248 1.00 . A A .  16 THR HA   1 1 
        2  2371 1 1  16 THR HB   H -14.777   4.050 -38.487 1.00 . A A .  16 THR HB   1 1 
        2  2372 1 1  16 THR HG1  H -12.937   2.862 -37.708 1.00 . A A .  16 THR HG1  1 1 
        2  2373 1 1  16 THR HG21 H -14.226   1.364 -39.751 1.00 . A A .  16 THR HG21 1 1 
        2  2374 1 1  16 THR HG22 H -15.808   2.141 -39.715 1.00 . A A .  16 THR HG22 1 1 
        2  2375 1 1  16 THR HG23 H -15.021   1.670 -38.209 1.00 . A A .  16 THR HG23 1 1 
        2  2376 1 1  16 THR N    N -13.021   5.032 -40.593 1.00 . A A .  16 THR N    1 1 
        2  2377 1 1  16 THR O    O -15.875   5.639 -40.180 1.00 . A A .  16 THR O    1 1 
        2  2378 1 1  16 THR OG1  O -12.876   3.270 -38.574 1.00 . A A .  16 THR OG1  1 1 
        2  2379 1 1  17 GLN C    C -18.240   3.640 -42.964 1.00 . A A .  17 GLN C    1 1 
        2  2380 1 1  17 GLN CA   C -17.392   4.727 -42.313 1.00 . A A .  17 GLN CA   1 1 
        2  2381 1 1  17 GLN CB   C -17.200   5.893 -43.286 1.00 . A A .  17 GLN CB   1 1 
        2  2382 1 1  17 GLN CD   C -19.549   6.388 -44.076 1.00 . A A .  17 GLN CD   1 1 
        2  2383 1 1  17 GLN CG   C -18.354   6.882 -43.285 1.00 . A A .  17 GLN CG   1 1 
        2  2384 1 1  17 GLN H    H -15.703   3.454 -42.392 1.00 . A A .  17 GLN H    1 1 
        2  2385 1 1  17 GLN HA   H -17.904   5.086 -41.433 1.00 . A A .  17 GLN HA   1 1 
        2  2386 1 1  17 GLN HB2  H -16.298   6.423 -43.020 1.00 . A A .  17 GLN HB2  1 1 
        2  2387 1 1  17 GLN HB3  H -17.095   5.497 -44.285 1.00 . A A .  17 GLN HB3  1 1 
        2  2388 1 1  17 GLN HE21 H -20.699   6.505 -42.459 1.00 . A A .  17 GLN HE21 1 1 
        2  2389 1 1  17 GLN HE22 H -21.479   5.950 -43.898 1.00 . A A .  17 GLN HE22 1 1 
        2  2390 1 1  17 GLN HG2  H -18.664   7.054 -42.264 1.00 . A A .  17 GLN HG2  1 1 
        2  2391 1 1  17 GLN HG3  H -18.014   7.812 -43.717 1.00 . A A .  17 GLN HG3  1 1 
        2  2392 1 1  17 GLN N    N -16.099   4.198 -41.894 1.00 . A A .  17 GLN N    1 1 
        2  2393 1 1  17 GLN NE2  N -20.692   6.268 -43.410 1.00 . A A .  17 GLN NE2  1 1 
        2  2394 1 1  17 GLN O    O -17.874   3.093 -44.004 1.00 . A A .  17 GLN O    1 1 
        2  2395 1 1  17 GLN OE1  O -19.445   6.114 -45.273 1.00 . A A .  17 GLN OE1  1 1 
        2  2396 1 1  18 GLY C    C -20.105   0.981 -42.166 1.00 . A A .  18 GLY C    1 1 
        2  2397 1 1  18 GLY CA   C -20.258   2.310 -42.880 1.00 . A A .  18 GLY CA   1 1 
        2  2398 1 1  18 GLY H    H -19.616   3.800 -41.520 1.00 . A A .  18 GLY H    1 1 
        2  2399 1 1  18 GLY HA2  H -21.279   2.644 -42.783 1.00 . A A .  18 GLY HA2  1 1 
        2  2400 1 1  18 GLY HA3  H -20.034   2.170 -43.928 1.00 . A A .  18 GLY HA3  1 1 
        2  2401 1 1  18 GLY N    N -19.376   3.331 -42.346 1.00 . A A .  18 GLY N    1 1 
        2  2402 1 1  18 GLY O    O -19.514   0.894 -41.090 1.00 . A A .  18 GLY O    1 1 
        2  2403 1 1  19 PRO C    C -19.177  -2.013 -42.237 1.00 . A A .  19 PRO C    1 1 
        2  2404 1 1  19 PRO CA   C -20.587  -1.435 -42.201 1.00 . A A .  19 PRO CA   1 1 
        2  2405 1 1  19 PRO CB   C -21.521  -2.245 -43.105 1.00 . A A .  19 PRO CB   1 1 
        2  2406 1 1  19 PRO CD   C -21.372  -0.055 -44.053 1.00 . A A .  19 PRO CD   1 1 
        2  2407 1 1  19 PRO CG   C -21.524  -1.511 -44.401 1.00 . A A .  19 PRO CG   1 1 
        2  2408 1 1  19 PRO HA   H -20.958  -1.456 -41.186 1.00 . A A .  19 PRO HA   1 1 
        2  2409 1 1  19 PRO HB2  H -21.135  -3.248 -43.219 1.00 . A A .  19 PRO HB2  1 1 
        2  2410 1 1  19 PRO HB3  H -22.508  -2.280 -42.669 1.00 . A A .  19 PRO HB3  1 1 
        2  2411 1 1  19 PRO HD2  H -20.793   0.454 -44.809 1.00 . A A .  19 PRO HD2  1 1 
        2  2412 1 1  19 PRO HD3  H -22.340   0.409 -43.940 1.00 . A A .  19 PRO HD3  1 1 
        2  2413 1 1  19 PRO HG2  H -20.696  -1.839 -45.011 1.00 . A A .  19 PRO HG2  1 1 
        2  2414 1 1  19 PRO HG3  H -22.460  -1.677 -44.914 1.00 . A A .  19 PRO HG3  1 1 
        2  2415 1 1  19 PRO N    N -20.651  -0.085 -42.769 1.00 . A A .  19 PRO N    1 1 
        2  2416 1 1  19 PRO O    O -18.392  -1.705 -43.133 1.00 . A A .  19 PRO O    1 1 
        2  2417 1 1  20 GLY C    C -17.274  -4.378 -42.375 1.00 . A A .  20 GLY C    1 1 
        2  2418 1 1  20 GLY CA   C -17.545  -3.463 -41.196 1.00 . A A .  20 GLY CA   1 1 
        2  2419 1 1  20 GLY H    H -19.528  -3.064 -40.570 1.00 . A A .  20 GLY H    1 1 
        2  2420 1 1  20 GLY HA2  H -16.800  -2.682 -41.181 1.00 . A A .  20 GLY HA2  1 1 
        2  2421 1 1  20 GLY HA3  H -17.469  -4.037 -40.285 1.00 . A A .  20 GLY HA3  1 1 
        2  2422 1 1  20 GLY N    N -18.861  -2.855 -41.258 1.00 . A A .  20 GLY N    1 1 
        2  2423 1 1  20 GLY O    O -18.114  -5.202 -42.735 1.00 . A A .  20 GLY O    1 1 
        2  2424 1 1  21 SER C    C -14.654  -6.065 -43.741 1.00 . A A .  21 SER C    1 1 
        2  2425 1 1  21 SER CA   C -15.722  -5.045 -44.126 1.00 . A A .  21 SER CA   1 1 
        2  2426 1 1  21 SER CB   C -15.210  -4.158 -45.262 1.00 . A A .  21 SER CB   1 1 
        2  2427 1 1  21 SER H    H -15.472  -3.555 -42.643 1.00 . A A .  21 SER H    1 1 
        2  2428 1 1  21 SER HA   H -16.602  -5.573 -44.462 1.00 . A A .  21 SER HA   1 1 
        2  2429 1 1  21 SER HB2  H -14.551  -3.405 -44.858 1.00 . A A .  21 SER HB2  1 1 
        2  2430 1 1  21 SER HB3  H -14.670  -4.766 -45.974 1.00 . A A .  21 SER HB3  1 1 
        2  2431 1 1  21 SER HG   H -16.092  -3.470 -46.871 1.00 . A A .  21 SER HG   1 1 
        2  2432 1 1  21 SER N    N -16.099  -4.230 -42.978 1.00 . A A .  21 SER N    1 1 
        2  2433 1 1  21 SER O    O -14.287  -6.928 -44.539 1.00 . A A .  21 SER O    1 1 
        2  2434 1 1  21 SER OG   O -16.281  -3.516 -45.930 1.00 . A A .  21 SER OG   1 1 
        2  2435 1 1  22 MET C    C -13.646  -8.309 -42.009 1.00 . A A .  22 MET C    1 1 
        2  2436 1 1  22 MET CA   C -13.135  -6.872 -42.020 1.00 . A A .  22 MET CA   1 1 
        2  2437 1 1  22 MET CB   C -12.692  -6.465 -40.613 1.00 . A A .  22 MET CB   1 1 
        2  2438 1 1  22 MET CE   C -10.972  -2.941 -41.829 1.00 . A A .  22 MET CE   1 1 
        2  2439 1 1  22 MET CG   C -12.256  -5.012 -40.509 1.00 . A A .  22 MET CG   1 1 
        2  2440 1 1  22 MET H    H -14.492  -5.251 -41.922 1.00 . A A .  22 MET H    1 1 
        2  2441 1 1  22 MET HA   H -12.286  -6.808 -42.686 1.00 . A A .  22 MET HA   1 1 
        2  2442 1 1  22 MET HB2  H -13.514  -6.622 -39.931 1.00 . A A .  22 MET HB2  1 1 
        2  2443 1 1  22 MET HB3  H -11.862  -7.089 -40.315 1.00 . A A .  22 MET HB3  1 1 
        2  2444 1 1  22 MET HE1  H -10.139  -2.372 -41.444 1.00 . A A .  22 MET HE1  1 1 
        2  2445 1 1  22 MET HE2  H -11.025  -2.822 -42.901 1.00 . A A .  22 MET HE2  1 1 
        2  2446 1 1  22 MET HE3  H -11.888  -2.587 -41.381 1.00 . A A .  22 MET HE3  1 1 
        2  2447 1 1  22 MET HG2  H -13.045  -4.385 -40.896 1.00 . A A .  22 MET HG2  1 1 
        2  2448 1 1  22 MET HG3  H -12.088  -4.775 -39.469 1.00 . A A .  22 MET HG3  1 1 
        2  2449 1 1  22 MET N    N -14.159  -5.958 -42.512 1.00 . A A .  22 MET N    1 1 
        2  2450 1 1  22 MET O    O -14.414  -8.697 -41.129 1.00 . A A .  22 MET O    1 1 
        2  2451 1 1  22 MET SD   S -10.745  -4.673 -41.432 1.00 . A A .  22 MET SD   1 1 
        2  2452 1 1  23 ASP C    C -12.594 -11.410 -42.462 1.00 . A A .  23 ASP C    1 1 
        2  2453 1 1  23 ASP CA   C -13.631 -10.486 -43.095 1.00 . A A .  23 ASP CA   1 1 
        2  2454 1 1  23 ASP CB   C -13.845 -10.870 -44.560 1.00 . A A .  23 ASP CB   1 1 
        2  2455 1 1  23 ASP CG   C -15.309 -10.848 -44.956 1.00 . A A .  23 ASP CG   1 1 
        2  2456 1 1  23 ASP H    H -12.605  -8.724 -43.665 1.00 . A A .  23 ASP H    1 1 
        2  2457 1 1  23 ASP HA   H -14.564 -10.595 -42.563 1.00 . A A .  23 ASP HA   1 1 
        2  2458 1 1  23 ASP HB2  H -13.311 -10.173 -45.190 1.00 . A A .  23 ASP HB2  1 1 
        2  2459 1 1  23 ASP HB3  H -13.461 -11.866 -44.725 1.00 . A A .  23 ASP HB3  1 1 
        2  2460 1 1  23 ASP N    N -13.216  -9.092 -42.992 1.00 . A A .  23 ASP N    1 1 
        2  2461 1 1  23 ASP O    O -11.894 -12.144 -43.158 1.00 . A A .  23 ASP O    1 1 
        2  2462 1 1  23 ASP OD1  O -16.106 -10.200 -44.246 1.00 . A A .  23 ASP OD1  1 1 
        2  2463 1 1  23 ASP OD2  O -15.657 -11.479 -45.976 1.00 . A A .  23 ASP OD2  1 1 
        2  2464 1 1  24 VAL C    C -12.267 -13.298 -39.633 1.00 . A A .  24 VAL C    1 1 
        2  2465 1 1  24 VAL CA   C -11.553 -12.198 -40.408 1.00 . A A .  24 VAL CA   1 1 
        2  2466 1 1  24 VAL CB   C -10.708 -11.361 -39.428 1.00 . A A .  24 VAL CB   1 1 
        2  2467 1 1  24 VAL CG1  C  -9.758 -12.252 -38.645 1.00 . A A .  24 VAL CG1  1 1 
        2  2468 1 1  24 VAL CG2  C  -9.943 -10.279 -40.176 1.00 . A A .  24 VAL CG2  1 1 
        2  2469 1 1  24 VAL H    H -13.089 -10.760 -40.635 1.00 . A A .  24 VAL H    1 1 
        2  2470 1 1  24 VAL HA   H -10.886 -12.652 -41.127 1.00 . A A .  24 VAL HA   1 1 
        2  2471 1 1  24 VAL HB   H -11.376 -10.881 -38.728 1.00 . A A .  24 VAL HB   1 1 
        2  2472 1 1  24 VAL HG11 H  -9.334 -12.995 -39.305 1.00 . A A .  24 VAL HG11 1 1 
        2  2473 1 1  24 VAL HG12 H  -8.966 -11.652 -38.221 1.00 . A A .  24 VAL HG12 1 1 
        2  2474 1 1  24 VAL HG13 H -10.299 -12.745 -37.851 1.00 . A A .  24 VAL HG13 1 1 
        2  2475 1 1  24 VAL HG21 H  -9.243  -9.803 -39.505 1.00 . A A .  24 VAL HG21 1 1 
        2  2476 1 1  24 VAL HG22 H  -9.407 -10.724 -41.001 1.00 . A A .  24 VAL HG22 1 1 
        2  2477 1 1  24 VAL HG23 H -10.637  -9.541 -40.553 1.00 . A A .  24 VAL HG23 1 1 
        2  2478 1 1  24 VAL N    N -12.503 -11.365 -41.136 1.00 . A A .  24 VAL N    1 1 
        2  2479 1 1  24 VAL O    O -13.117 -13.025 -38.785 1.00 . A A .  24 VAL O    1 1 
        2  2480 1 1  25 THR C    C -11.486 -16.487 -38.479 1.00 . A A .  25 THR C    1 1 
        2  2481 1 1  25 THR CA   C -12.525 -15.690 -39.259 1.00 . A A .  25 THR CA   1 1 
        2  2482 1 1  25 THR CB   C -13.222 -16.624 -40.266 1.00 . A A .  25 THR CB   1 1 
        2  2483 1 1  25 THR CG2  C -14.076 -17.657 -39.546 1.00 . A A .  25 THR CG2  1 1 
        2  2484 1 1  25 THR H    H -11.233 -14.701 -40.613 1.00 . A A .  25 THR H    1 1 
        2  2485 1 1  25 THR HA   H -13.270 -15.317 -38.571 1.00 . A A .  25 THR HA   1 1 
        2  2486 1 1  25 THR HB   H -12.465 -17.141 -40.838 1.00 . A A .  25 THR HB   1 1 
        2  2487 1 1  25 THR HG1  H -13.537 -15.115 -41.495 1.00 . A A .  25 THR HG1  1 1 
        2  2488 1 1  25 THR HG21 H -14.567 -18.287 -40.272 1.00 . A A .  25 THR HG21 1 1 
        2  2489 1 1  25 THR HG22 H -14.818 -17.154 -38.944 1.00 . A A .  25 THR HG22 1 1 
        2  2490 1 1  25 THR HG23 H -13.448 -18.261 -38.909 1.00 . A A .  25 THR HG23 1 1 
        2  2491 1 1  25 THR N    N -11.917 -14.547 -39.928 1.00 . A A .  25 THR N    1 1 
        2  2492 1 1  25 THR O    O -10.376 -16.716 -38.960 1.00 . A A .  25 THR O    1 1 
        2  2493 1 1  25 THR OG1  O -14.040 -15.860 -41.158 1.00 . A A .  25 THR OG1  1 1 
        2  2494 1 1  26 ILE C    C -11.512 -19.074 -36.157 1.00 . A A .  26 ILE C    1 1 
        2  2495 1 1  26 ILE CA   C -10.953 -17.681 -36.428 1.00 . A A .  26 ILE CA   1 1 
        2  2496 1 1  26 ILE CB   C -10.697 -16.974 -35.083 1.00 . A A .  26 ILE CB   1 1 
        2  2497 1 1  26 ILE CD1  C  -9.709 -14.974 -36.310 1.00 . A A .  26 ILE CD1  1 1 
        2  2498 1 1  26 ILE CG1  C -10.699 -15.455 -35.273 1.00 . A A .  26 ILE CG1  1 1 
        2  2499 1 1  26 ILE CG2  C  -9.377 -17.436 -34.484 1.00 . A A .  26 ILE CG2  1 1 
        2  2500 1 1  26 ILE H    H -12.751 -16.694 -36.944 1.00 . A A .  26 ILE H    1 1 
        2  2501 1 1  26 ILE HA   H -10.010 -17.777 -36.946 1.00 . A A .  26 ILE HA   1 1 
        2  2502 1 1  26 ILE HB   H -11.489 -17.246 -34.402 1.00 . A A .  26 ILE HB   1 1 
        2  2503 1 1  26 ILE HD11 H -10.243 -14.636 -37.186 1.00 . A A .  26 ILE HD11 1 1 
        2  2504 1 1  26 ILE HD12 H  -9.131 -14.156 -35.905 1.00 . A A .  26 ILE HD12 1 1 
        2  2505 1 1  26 ILE HD13 H  -9.049 -15.783 -36.581 1.00 . A A .  26 ILE HD13 1 1 
        2  2506 1 1  26 ILE HG12 H -11.683 -15.139 -35.581 1.00 . A A .  26 ILE HG12 1 1 
        2  2507 1 1  26 ILE HG13 H -10.453 -14.983 -34.333 1.00 . A A .  26 ILE HG13 1 1 
        2  2508 1 1  26 ILE HG21 H  -8.947 -18.204 -35.110 1.00 . A A .  26 ILE HG21 1 1 
        2  2509 1 1  26 ILE HG22 H  -8.696 -16.600 -34.424 1.00 . A A .  26 ILE HG22 1 1 
        2  2510 1 1  26 ILE HG23 H  -9.548 -17.832 -33.495 1.00 . A A .  26 ILE HG23 1 1 
        2  2511 1 1  26 ILE N    N -11.853 -16.907 -37.273 1.00 . A A .  26 ILE N    1 1 
        2  2512 1 1  26 ILE O    O -12.727 -19.273 -36.136 1.00 . A A .  26 ILE O    1 1 
        2  2513 1 1  27 TYR C    C -10.381 -21.925 -34.398 1.00 . A A .  27 TYR C    1 1 
        2  2514 1 1  27 TYR CA   C -11.023 -21.409 -35.683 1.00 . A A .  27 TYR CA   1 1 
        2  2515 1 1  27 TYR CB   C -10.639 -22.314 -36.855 1.00 . A A .  27 TYR CB   1 1 
        2  2516 1 1  27 TYR CD1  C -12.469 -21.380 -38.325 1.00 . A A .  27 TYR CD1  1 1 
        2  2517 1 1  27 TYR CD2  C -10.346 -21.819 -39.315 1.00 . A A .  27 TYR CD2  1 1 
        2  2518 1 1  27 TYR CE1  C -12.951 -20.936 -39.541 1.00 . A A .  27 TYR CE1  1 1 
        2  2519 1 1  27 TYR CE2  C -10.819 -21.376 -40.535 1.00 . A A .  27 TYR CE2  1 1 
        2  2520 1 1  27 TYR CG   C -11.161 -21.829 -38.190 1.00 . A A .  27 TYR CG   1 1 
        2  2521 1 1  27 TYR CZ   C -12.121 -20.936 -40.643 1.00 . A A .  27 TYR CZ   1 1 
        2  2522 1 1  27 TYR H    H  -9.664 -19.814 -35.981 1.00 . A A .  27 TYR H    1 1 
        2  2523 1 1  27 TYR HA   H -12.096 -21.423 -35.566 1.00 . A A .  27 TYR HA   1 1 
        2  2524 1 1  27 TYR HB2  H  -9.564 -22.370 -36.922 1.00 . A A .  27 TYR HB2  1 1 
        2  2525 1 1  27 TYR HB3  H -11.037 -23.303 -36.683 1.00 . A A .  27 TYR HB3  1 1 
        2  2526 1 1  27 TYR HD1  H -13.117 -21.382 -37.459 1.00 . A A .  27 TYR HD1  1 1 
        2  2527 1 1  27 TYR HD2  H  -9.327 -22.164 -39.227 1.00 . A A .  27 TYR HD2  1 1 
        2  2528 1 1  27 TYR HE1  H -13.971 -20.592 -39.626 1.00 . A A .  27 TYR HE1  1 1 
        2  2529 1 1  27 TYR HE2  H -10.169 -21.375 -41.398 1.00 . A A .  27 TYR HE2  1 1 
        2  2530 1 1  27 TYR HH   H -12.434 -19.553 -41.941 1.00 . A A .  27 TYR HH   1 1 
        2  2531 1 1  27 TYR N    N -10.618 -20.034 -35.951 1.00 . A A .  27 TYR N    1 1 
        2  2532 1 1  27 TYR O    O  -9.175 -22.173 -34.348 1.00 . A A .  27 TYR O    1 1 
        2  2533 1 1  27 TYR OH   O -12.596 -20.495 -41.858 1.00 . A A .  27 TYR OH   1 1 
        2  2534 1 1  28 HIS C    C -11.867 -22.796 -31.106 1.00 . A A .  28 HIS C    1 1 
        2  2535 1 1  28 HIS CA   C -10.709 -22.573 -32.075 1.00 . A A .  28 HIS CA   1 1 
        2  2536 1 1  28 HIS CB   C  -9.711 -21.582 -31.474 1.00 . A A .  28 HIS CB   1 1 
        2  2537 1 1  28 HIS CD2  C  -8.491 -21.639 -29.186 1.00 . A A .  28 HIS CD2  1 1 
        2  2538 1 1  28 HIS CE1  C  -7.665 -23.666 -29.315 1.00 . A A .  28 HIS CE1  1 1 
        2  2539 1 1  28 HIS CG   C  -8.880 -22.163 -30.372 1.00 . A A .  28 HIS CG   1 1 
        2  2540 1 1  28 HIS H    H -12.147 -21.869 -33.462 1.00 . A A .  28 HIS H    1 1 
        2  2541 1 1  28 HIS HA   H -10.210 -23.514 -32.245 1.00 . A A .  28 HIS HA   1 1 
        2  2542 1 1  28 HIS HB2  H  -9.041 -21.241 -32.250 1.00 . A A .  28 HIS HB2  1 1 
        2  2543 1 1  28 HIS HB3  H -10.251 -20.735 -31.074 1.00 . A A .  28 HIS HB3  1 1 
        2  2544 1 1  28 HIS HD1  H  -8.450 -24.070 -31.159 1.00 . A A .  28 HIS HD1  1 1 
        2  2545 1 1  28 HIS HD2  H  -8.730 -20.654 -28.810 1.00 . A A .  28 HIS HD2  1 1 
        2  2546 1 1  28 HIS HE1  H  -7.138 -24.578 -29.075 1.00 . A A .  28 HIS HE1  1 1 
        2  2547 1 1  28 HIS N    N -11.196 -22.085 -33.360 1.00 . A A .  28 HIS N    1 1 
        2  2548 1 1  28 HIS ND1  N  -8.345 -23.433 -30.423 1.00 . A A .  28 HIS ND1  1 1 
        2  2549 1 1  28 HIS NE2  N  -7.737 -22.594 -28.547 1.00 . A A .  28 HIS NE2  1 1 
        2  2550 1 1  28 HIS O    O -12.977 -22.314 -31.327 1.00 . A A .  28 HIS O    1 1 
        2  2551 1 1  29 ASN C    C -12.695 -22.705 -27.994 1.00 . A A .  29 ASN C    1 1 
        2  2552 1 1  29 ASN CA   C -12.618 -23.822 -29.030 1.00 . A A .  29 ASN CA   1 1 
        2  2553 1 1  29 ASN CB   C -12.321 -25.155 -28.340 1.00 . A A .  29 ASN CB   1 1 
        2  2554 1 1  29 ASN CG   C -13.015 -26.324 -29.013 1.00 . A A .  29 ASN CG   1 1 
        2  2555 1 1  29 ASN H    H -10.695 -23.891 -29.911 1.00 . A A .  29 ASN H    1 1 
        2  2556 1 1  29 ASN HA   H -13.569 -23.895 -29.537 1.00 . A A .  29 ASN HA   1 1 
        2  2557 1 1  29 ASN HB2  H -11.256 -25.334 -28.361 1.00 . A A .  29 ASN HB2  1 1 
        2  2558 1 1  29 ASN HB3  H -12.653 -25.104 -27.314 1.00 . A A .  29 ASN HB3  1 1 
        2  2559 1 1  29 ASN HD21 H -11.485 -26.542 -30.265 1.00 . A A .  29 ASN HD21 1 1 
        2  2560 1 1  29 ASN HD22 H -12.791 -27.656 -30.471 1.00 . A A .  29 ASN HD22 1 1 
        2  2561 1 1  29 ASN N    N -11.599 -23.533 -30.032 1.00 . A A .  29 ASN N    1 1 
        2  2562 1 1  29 ASN ND2  N -12.364 -26.899 -30.018 1.00 . A A .  29 ASN ND2  1 1 
        2  2563 1 1  29 ASN O    O -11.771 -21.909 -27.834 1.00 . A A .  29 ASN O    1 1 
        2  2564 1 1  29 ASN OD1  O -14.122 -26.704 -28.634 1.00 . A A .  29 ASN OD1  1 1 
        2  2565 1 1  30 PRO C    C -13.161 -21.844 -25.015 1.00 . A A .  30 PRO C    1 1 
        2  2566 1 1  30 PRO CA   C -14.049 -21.632 -26.236 1.00 . A A .  30 PRO CA   1 1 
        2  2567 1 1  30 PRO CB   C -15.522 -21.823 -25.867 1.00 . A A .  30 PRO CB   1 1 
        2  2568 1 1  30 PRO CD   C -14.967 -23.564 -27.407 1.00 . A A .  30 PRO CD   1 1 
        2  2569 1 1  30 PRO CG   C -15.818 -23.241 -26.211 1.00 . A A .  30 PRO CG   1 1 
        2  2570 1 1  30 PRO HA   H -13.898 -20.634 -26.620 1.00 . A A .  30 PRO HA   1 1 
        2  2571 1 1  30 PRO HB2  H -15.658 -21.634 -24.811 1.00 . A A .  30 PRO HB2  1 1 
        2  2572 1 1  30 PRO HB3  H -16.131 -21.142 -26.441 1.00 . A A .  30 PRO HB3  1 1 
        2  2573 1 1  30 PRO HD2  H -14.642 -24.593 -27.373 1.00 . A A .  30 PRO HD2  1 1 
        2  2574 1 1  30 PRO HD3  H -15.511 -23.368 -28.321 1.00 . A A .  30 PRO HD3  1 1 
        2  2575 1 1  30 PRO HG2  H -15.557 -23.882 -25.382 1.00 . A A .  30 PRO HG2  1 1 
        2  2576 1 1  30 PRO HG3  H -16.864 -23.349 -26.455 1.00 . A A .  30 PRO HG3  1 1 
        2  2577 1 1  30 PRO N    N -13.824 -22.645 -27.271 1.00 . A A .  30 PRO N    1 1 
        2  2578 1 1  30 PRO O    O -13.623 -22.306 -23.972 1.00 . A A .  30 PRO O    1 1 
        2  2579 1 1  31 VAL C    C -10.487 -20.298 -23.523 1.00 . A A .  31 VAL C    1 1 
        2  2580 1 1  31 VAL CA   C -10.930 -21.655 -24.058 1.00 . A A .  31 VAL CA   1 1 
        2  2581 1 1  31 VAL CB   C  -9.689 -22.451 -24.501 1.00 . A A .  31 VAL CB   1 1 
        2  2582 1 1  31 VAL CG1  C  -9.155 -21.915 -25.820 1.00 . A A .  31 VAL CG1  1 1 
        2  2583 1 1  31 VAL CG2  C  -8.616 -22.405 -23.424 1.00 . A A .  31 VAL CG2  1 1 
        2  2584 1 1  31 VAL H    H -11.574 -21.141 -26.007 1.00 . A A .  31 VAL H    1 1 
        2  2585 1 1  31 VAL HA   H -11.418 -22.202 -23.264 1.00 . A A .  31 VAL HA   1 1 
        2  2586 1 1  31 VAL HB   H  -9.979 -23.481 -24.647 1.00 . A A .  31 VAL HB   1 1 
        2  2587 1 1  31 VAL HG11 H  -9.447 -22.578 -26.622 1.00 . A A .  31 VAL HG11 1 1 
        2  2588 1 1  31 VAL HG12 H  -9.560 -20.930 -26.000 1.00 . A A .  31 VAL HG12 1 1 
        2  2589 1 1  31 VAL HG13 H  -8.077 -21.859 -25.776 1.00 . A A .  31 VAL HG13 1 1 
        2  2590 1 1  31 VAL HG21 H  -8.232 -21.400 -23.338 1.00 . A A .  31 VAL HG21 1 1 
        2  2591 1 1  31 VAL HG22 H  -9.041 -22.712 -22.480 1.00 . A A .  31 VAL HG22 1 1 
        2  2592 1 1  31 VAL HG23 H  -7.810 -23.075 -23.690 1.00 . A A .  31 VAL HG23 1 1 
        2  2593 1 1  31 VAL N    N -11.883 -21.503 -25.151 1.00 . A A .  31 VAL N    1 1 
        2  2594 1 1  31 VAL O    O  -9.838 -19.524 -24.227 1.00 . A A .  31 VAL O    1 1 
        2  2595 1 1  32 CYS C    C  -8.983 -18.486 -21.777 1.00 . A A .  32 CYS C    1 1 
        2  2596 1 1  32 CYS CA   C -10.479 -18.752 -21.644 1.00 . A A .  32 CYS CA   1 1 
        2  2597 1 1  32 CYS CB   C -10.879 -18.760 -20.167 1.00 . A A .  32 CYS CB   1 1 
        2  2598 1 1  32 CYS H    H -11.358 -20.674 -21.763 1.00 . A A .  32 CYS H    1 1 
        2  2599 1 1  32 CYS HA   H -11.018 -17.964 -22.149 1.00 . A A .  32 CYS HA   1 1 
        2  2600 1 1  32 CYS HB2  H -10.643 -17.800 -19.733 1.00 . A A .  32 CYS HB2  1 1 
        2  2601 1 1  32 CYS HB3  H -11.943 -18.930 -20.092 1.00 . A A .  32 CYS HB3  1 1 
        2  2602 1 1  32 CYS HG   H -10.319 -19.802 -17.909 1.00 . A A .  32 CYS HG   1 1 
        2  2603 1 1  32 CYS N    N -10.841 -20.016 -22.274 1.00 . A A .  32 CYS N    1 1 
        2  2604 1 1  32 CYS O    O  -8.223 -19.356 -22.198 1.00 . A A .  32 CYS O    1 1 
        2  2605 1 1  32 CYS SG   S -10.047 -20.029 -19.185 1.00 . A A .  32 CYS SG   1 1 
        2  2606 1 1  33 GLY C    C  -6.708 -16.705 -22.932 1.00 . A A .  33 GLY C    1 1 
        2  2607 1 1  33 GLY CA   C  -7.165 -16.917 -21.502 1.00 . A A .  33 GLY CA   1 1 
        2  2608 1 1  33 GLY H    H  -9.219 -16.622 -21.085 1.00 . A A .  33 GLY H    1 1 
        2  2609 1 1  33 GLY HA2  H  -7.002 -16.006 -20.944 1.00 . A A .  33 GLY HA2  1 1 
        2  2610 1 1  33 GLY HA3  H  -6.574 -17.707 -21.061 1.00 . A A .  33 GLY HA3  1 1 
        2  2611 1 1  33 GLY N    N  -8.568 -17.276 -21.415 1.00 . A A .  33 GLY N    1 1 
        2  2612 1 1  33 GLY O    O  -6.560 -15.569 -23.383 1.00 . A A .  33 GLY O    1 1 
        2  2613 1 1  34 THR C    C  -7.092 -17.075 -25.918 1.00 . A A .  34 THR C    1 1 
        2  2614 1 1  34 THR CA   C  -6.038 -17.733 -25.034 1.00 . A A .  34 THR CA   1 1 
        2  2615 1 1  34 THR CB   C  -5.717 -19.132 -25.592 1.00 . A A .  34 THR CB   1 1 
        2  2616 1 1  34 THR CG2  C  -4.413 -19.660 -25.012 1.00 . A A .  34 THR CG2  1 1 
        2  2617 1 1  34 THR H    H  -6.618 -18.679 -23.232 1.00 . A A .  34 THR H    1 1 
        2  2618 1 1  34 THR HA   H  -5.135 -17.140 -25.065 1.00 . A A .  34 THR HA   1 1 
        2  2619 1 1  34 THR HB   H  -5.613 -19.059 -26.665 1.00 . A A .  34 THR HB   1 1 
        2  2620 1 1  34 THR HG1  H  -6.654 -20.399 -24.405 1.00 . A A .  34 THR HG1  1 1 
        2  2621 1 1  34 THR HG21 H  -3.824 -20.106 -25.799 1.00 . A A .  34 THR HG21 1 1 
        2  2622 1 1  34 THR HG22 H  -4.630 -20.402 -24.259 1.00 . A A .  34 THR HG22 1 1 
        2  2623 1 1  34 THR HG23 H  -3.862 -18.846 -24.567 1.00 . A A .  34 THR HG23 1 1 
        2  2624 1 1  34 THR N    N  -6.482 -17.802 -23.648 1.00 . A A .  34 THR N    1 1 
        2  2625 1 1  34 THR O    O  -6.805 -16.114 -26.631 1.00 . A A .  34 THR O    1 1 
        2  2626 1 1  34 THR OG1  O  -6.783 -20.038 -25.285 1.00 . A A .  34 THR OG1  1 1 
        2  2627 1 1  35 SER C    C  -9.720 -15.624 -26.263 1.00 . A A .  35 SER C    1 1 
        2  2628 1 1  35 SER CA   C  -9.409 -17.064 -26.662 1.00 . A A .  35 SER CA   1 1 
        2  2629 1 1  35 SER CB   C -10.658 -17.932 -26.499 1.00 . A A .  35 SER CB   1 1 
        2  2630 1 1  35 SER H    H  -8.479 -18.364 -25.276 1.00 . A A .  35 SER H    1 1 
        2  2631 1 1  35 SER HA   H  -9.104 -17.079 -27.699 1.00 . A A .  35 SER HA   1 1 
        2  2632 1 1  35 SER HB2  H -10.436 -18.939 -26.814 1.00 . A A .  35 SER HB2  1 1 
        2  2633 1 1  35 SER HB3  H -10.956 -17.936 -25.459 1.00 . A A .  35 SER HB3  1 1 
        2  2634 1 1  35 SER HG   H -11.499 -17.478 -28.208 1.00 . A A .  35 SER HG   1 1 
        2  2635 1 1  35 SER N    N  -8.312 -17.599 -25.864 1.00 . A A .  35 SER N    1 1 
        2  2636 1 1  35 SER O    O  -9.914 -14.759 -27.117 1.00 . A A .  35 SER O    1 1 
        2  2637 1 1  35 SER OG   O -11.731 -17.434 -27.279 1.00 . A A .  35 SER OG   1 1 
        2  2638 1 1  36 ARG C    C  -8.935 -13.069 -24.799 1.00 . A A .  36 ARG C    1 1 
        2  2639 1 1  36 ARG CA   C -10.055 -14.043 -24.444 1.00 . A A .  36 ARG CA   1 1 
        2  2640 1 1  36 ARG CB   C -10.244 -14.088 -22.926 1.00 . A A .  36 ARG CB   1 1 
        2  2641 1 1  36 ARG CD   C -12.571 -13.202 -22.588 1.00 . A A .  36 ARG CD   1 1 
        2  2642 1 1  36 ARG CG   C -11.665 -14.420 -22.500 1.00 . A A .  36 ARG CG   1 1 
        2  2643 1 1  36 ARG CZ   C -14.953 -12.710 -22.226 1.00 . A A .  36 ARG CZ   1 1 
        2  2644 1 1  36 ARG H    H  -9.603 -16.107 -24.326 1.00 . A A .  36 ARG H    1 1 
        2  2645 1 1  36 ARG HA   H -10.971 -13.702 -24.902 1.00 . A A .  36 ARG HA   1 1 
        2  2646 1 1  36 ARG HB2  H  -9.584 -14.837 -22.515 1.00 . A A .  36 ARG HB2  1 1 
        2  2647 1 1  36 ARG HB3  H  -9.983 -13.125 -22.515 1.00 . A A .  36 ARG HB3  1 1 
        2  2648 1 1  36 ARG HD2  H -12.347 -12.542 -21.763 1.00 . A A .  36 ARG HD2  1 1 
        2  2649 1 1  36 ARG HD3  H -12.377 -12.692 -23.519 1.00 . A A .  36 ARG HD3  1 1 
        2  2650 1 1  36 ARG HE   H -14.221 -14.496 -22.732 1.00 . A A .  36 ARG HE   1 1 
        2  2651 1 1  36 ARG HG2  H -12.054 -15.192 -23.146 1.00 . A A .  36 ARG HG2  1 1 
        2  2652 1 1  36 ARG HG3  H -11.650 -14.774 -21.479 1.00 . A A .  36 ARG HG3  1 1 
        2  2653 1 1  36 ARG HH11 H -13.712 -11.136 -21.974 1.00 . A A .  36 ARG HH11 1 1 
        2  2654 1 1  36 ARG HH12 H -15.394 -10.804 -21.722 1.00 . A A .  36 ARG HH12 1 1 
        2  2655 1 1  36 ARG HH21 H -16.438 -14.070 -22.403 1.00 . A A .  36 ARG HH21 1 1 
        2  2656 1 1  36 ARG HH22 H -16.943 -12.474 -21.966 1.00 . A A .  36 ARG HH22 1 1 
        2  2657 1 1  36 ARG N    N  -9.766 -15.376 -24.958 1.00 . A A .  36 ARG N    1 1 
        2  2658 1 1  36 ARG NE   N -13.984 -13.567 -22.531 1.00 . A A .  36 ARG NE   1 1 
        2  2659 1 1  36 ARG NH1  N -14.662 -11.447 -21.951 1.00 . A A .  36 ARG NH1  1 1 
        2  2660 1 1  36 ARG NH2  N -16.216 -13.119 -22.195 1.00 . A A .  36 ARG NH2  1 1 
        2  2661 1 1  36 ARG O    O  -9.167 -11.870 -24.959 1.00 . A A .  36 ARG O    1 1 
        2  2662 1 1  37 LYS C    C  -6.623 -12.317 -26.713 1.00 . A A .  37 LYS C    1 1 
        2  2663 1 1  37 LYS CA   C  -6.563 -12.770 -25.257 1.00 . A A .  37 LYS CA   1 1 
        2  2664 1 1  37 LYS CB   C  -5.269 -13.549 -25.008 1.00 . A A .  37 LYS CB   1 1 
        2  2665 1 1  37 LYS CD   C  -2.835 -13.173 -24.514 1.00 . A A .  37 LYS CD   1 1 
        2  2666 1 1  37 LYS CE   C  -2.737 -12.288 -23.281 1.00 . A A .  37 LYS CE   1 1 
        2  2667 1 1  37 LYS CG   C  -4.014 -12.782 -25.389 1.00 . A A .  37 LYS CG   1 1 
        2  2668 1 1  37 LYS H    H  -7.598 -14.555 -24.781 1.00 . A A .  37 LYS H    1 1 
        2  2669 1 1  37 LYS HA   H  -6.578 -11.899 -24.620 1.00 . A A .  37 LYS HA   1 1 
        2  2670 1 1  37 LYS HB2  H  -5.209 -13.798 -23.958 1.00 . A A .  37 LYS HB2  1 1 
        2  2671 1 1  37 LYS HB3  H  -5.296 -14.463 -25.585 1.00 . A A .  37 LYS HB3  1 1 
        2  2672 1 1  37 LYS HD2  H  -2.957 -14.198 -24.198 1.00 . A A .  37 LYS HD2  1 1 
        2  2673 1 1  37 LYS HD3  H  -1.925 -13.076 -25.089 1.00 . A A .  37 LYS HD3  1 1 
        2  2674 1 1  37 LYS HE2  H  -3.123 -11.309 -23.525 1.00 . A A .  37 LYS HE2  1 1 
        2  2675 1 1  37 LYS HE3  H  -3.334 -12.723 -22.494 1.00 . A A .  37 LYS HE3  1 1 
        2  2676 1 1  37 LYS HG2  H  -3.772 -12.995 -26.418 1.00 . A A .  37 LYS HG2  1 1 
        2  2677 1 1  37 LYS HG3  H  -4.202 -11.723 -25.273 1.00 . A A .  37 LYS HG3  1 1 
        2  2678 1 1  37 LYS HZ1  H  -1.246 -11.326 -22.180 1.00 . A A .  37 LYS HZ1  1 1 
        2  2679 1 1  37 LYS HZ2  H  -0.692 -12.026 -23.617 1.00 . A A .  37 LYS HZ2  1 1 
        2  2680 1 1  37 LYS HZ3  H  -1.047 -13.002 -22.283 1.00 . A A .  37 LYS HZ3  1 1 
        2  2681 1 1  37 LYS N    N  -7.720 -13.592 -24.921 1.00 . A A .  37 LYS N    1 1 
        2  2682 1 1  37 LYS NZ   N  -1.332 -12.151 -22.807 1.00 . A A .  37 LYS NZ   1 1 
        2  2683 1 1  37 LYS O    O  -6.570 -11.121 -27.003 1.00 . A A .  37 LYS O    1 1 
        2  2684 1 1  38 VAL C    C  -7.999 -12.082 -29.363 1.00 . A A .  38 VAL C    1 1 
        2  2685 1 1  38 VAL CA   C  -6.806 -12.977 -29.049 1.00 . A A .  38 VAL CA   1 1 
        2  2686 1 1  38 VAL CB   C  -6.906 -14.263 -29.890 1.00 . A A .  38 VAL CB   1 1 
        2  2687 1 1  38 VAL CG1  C  -5.604 -15.046 -29.827 1.00 . A A .  38 VAL CG1  1 1 
        2  2688 1 1  38 VAL CG2  C  -8.074 -15.117 -29.420 1.00 . A A .  38 VAL CG2  1 1 
        2  2689 1 1  38 VAL H    H  -6.774 -14.212 -27.330 1.00 . A A .  38 VAL H    1 1 
        2  2690 1 1  38 VAL HA   H  -5.898 -12.460 -29.326 1.00 . A A .  38 VAL HA   1 1 
        2  2691 1 1  38 VAL HB   H  -7.083 -13.983 -30.918 1.00 . A A .  38 VAL HB   1 1 
        2  2692 1 1  38 VAL HG11 H  -5.812 -16.101 -29.930 1.00 . A A .  38 VAL HG11 1 1 
        2  2693 1 1  38 VAL HG12 H  -4.952 -14.725 -30.628 1.00 . A A .  38 VAL HG12 1 1 
        2  2694 1 1  38 VAL HG13 H  -5.122 -14.867 -28.876 1.00 . A A .  38 VAL HG13 1 1 
        2  2695 1 1  38 VAL HG21 H  -9.003 -14.648 -29.708 1.00 . A A .  38 VAL HG21 1 1 
        2  2696 1 1  38 VAL HG22 H  -8.008 -16.095 -29.871 1.00 . A A .  38 VAL HG22 1 1 
        2  2697 1 1  38 VAL HG23 H  -8.040 -15.214 -28.343 1.00 . A A .  38 VAL HG23 1 1 
        2  2698 1 1  38 VAL N    N  -6.735 -13.278 -27.623 1.00 . A A .  38 VAL N    1 1 
        2  2699 1 1  38 VAL O    O  -7.884 -11.119 -30.122 1.00 . A A .  38 VAL O    1 1 
        2  2700 1 1  39 LEU C    C -10.180 -10.190 -28.523 1.00 . A A .  39 LEU C    1 1 
        2  2701 1 1  39 LEU CA   C -10.362 -11.630 -28.989 1.00 . A A .  39 LEU CA   1 1 
        2  2702 1 1  39 LEU CB   C -11.537 -12.272 -28.251 1.00 . A A .  39 LEU CB   1 1 
        2  2703 1 1  39 LEU CD1  C -13.222 -12.379 -30.103 1.00 . A A .  39 LEU CD1  1 1 
        2  2704 1 1  39 LEU CD2  C -11.607 -14.260 -29.777 1.00 . A A .  39 LEU CD2  1 1 
        2  2705 1 1  39 LEU CG   C -12.435 -13.188 -29.085 1.00 . A A .  39 LEU CG   1 1 
        2  2706 1 1  39 LEU H    H  -9.175 -13.183 -28.178 1.00 . A A .  39 LEU H    1 1 
        2  2707 1 1  39 LEU HA   H -10.570 -11.630 -30.049 1.00 . A A .  39 LEU HA   1 1 
        2  2708 1 1  39 LEU HB2  H -11.137 -12.856 -27.436 1.00 . A A .  39 LEU HB2  1 1 
        2  2709 1 1  39 LEU HB3  H -12.152 -11.477 -27.854 1.00 . A A .  39 LEU HB3  1 1 
        2  2710 1 1  39 LEU HD11 H -13.024 -11.328 -29.960 1.00 . A A .  39 LEU HD11 1 1 
        2  2711 1 1  39 LEU HD12 H -14.278 -12.567 -29.974 1.00 . A A .  39 LEU HD12 1 1 
        2  2712 1 1  39 LEU HD13 H -12.924 -12.669 -31.101 1.00 . A A .  39 LEU HD13 1 1 
        2  2713 1 1  39 LEU HD21 H -11.171 -14.913 -29.036 1.00 . A A .  39 LEU HD21 1 1 
        2  2714 1 1  39 LEU HD22 H -10.821 -13.793 -30.352 1.00 . A A .  39 LEU HD22 1 1 
        2  2715 1 1  39 LEU HD23 H -12.241 -14.835 -30.436 1.00 . A A .  39 LEU HD23 1 1 
        2  2716 1 1  39 LEU HG   H -13.142 -13.680 -28.431 1.00 . A A .  39 LEU HG   1 1 
        2  2717 1 1  39 LEU N    N  -9.145 -12.406 -28.773 1.00 . A A .  39 LEU N    1 1 
        2  2718 1 1  39 LEU O    O -10.668  -9.254 -29.158 1.00 . A A .  39 LEU O    1 1 
        2  2719 1 1  40 GLY C    C  -8.307  -7.871 -27.755 1.00 . A A .  40 GLY C    1 1 
        2  2720 1 1  40 GLY CA   C  -9.237  -8.687 -26.880 1.00 . A A .  40 GLY CA   1 1 
        2  2721 1 1  40 GLY H    H  -9.108 -10.800 -26.947 1.00 . A A .  40 GLY H    1 1 
        2  2722 1 1  40 GLY HA2  H -10.181  -8.171 -26.798 1.00 . A A .  40 GLY HA2  1 1 
        2  2723 1 1  40 GLY HA3  H  -8.800  -8.778 -25.896 1.00 . A A .  40 GLY HA3  1 1 
        2  2724 1 1  40 GLY N    N  -9.472 -10.017 -27.411 1.00 . A A .  40 GLY N    1 1 
        2  2725 1 1  40 GLY O    O  -8.529  -6.678 -27.965 1.00 . A A .  40 GLY O    1 1 
        2  2726 1 1  41 MET C    C  -6.954  -7.341 -30.403 1.00 . A A .  41 MET C    1 1 
        2  2727 1 1  41 MET CA   C  -6.292  -7.836 -29.121 1.00 . A A .  41 MET CA   1 1 
        2  2728 1 1  41 MET CB   C  -5.136  -8.779 -29.462 1.00 . A A .  41 MET CB   1 1 
        2  2729 1 1  41 MET CE   C  -2.359  -8.612 -26.352 1.00 . A A .  41 MET CE   1 1 
        2  2730 1 1  41 MET CG   C  -4.293  -9.168 -28.257 1.00 . A A .  41 MET CG   1 1 
        2  2731 1 1  41 MET H    H  -7.136  -9.463 -28.061 1.00 . A A .  41 MET H    1 1 
        2  2732 1 1  41 MET HA   H  -5.906  -6.988 -28.578 1.00 . A A .  41 MET HA   1 1 
        2  2733 1 1  41 MET HB2  H  -5.538  -9.680 -29.899 1.00 . A A .  41 MET HB2  1 1 
        2  2734 1 1  41 MET HB3  H  -4.493  -8.295 -30.182 1.00 . A A .  41 MET HB3  1 1 
        2  2735 1 1  41 MET HE1  H  -1.460  -9.003 -26.806 1.00 . A A .  41 MET HE1  1 1 
        2  2736 1 1  41 MET HE2  H  -2.096  -7.911 -25.576 1.00 . A A .  41 MET HE2  1 1 
        2  2737 1 1  41 MET HE3  H  -2.929  -9.425 -25.925 1.00 . A A .  41 MET HE3  1 1 
        2  2738 1 1  41 MET HG2  H  -4.948  -9.539 -27.482 1.00 . A A .  41 MET HG2  1 1 
        2  2739 1 1  41 MET HG3  H  -3.609  -9.949 -28.552 1.00 . A A .  41 MET HG3  1 1 
        2  2740 1 1  41 MET N    N  -7.260  -8.513 -28.265 1.00 . A A .  41 MET N    1 1 
        2  2741 1 1  41 MET O    O  -6.827  -6.171 -30.765 1.00 . A A .  41 MET O    1 1 
        2  2742 1 1  41 MET SD   S  -3.345  -7.784 -27.598 1.00 . A A .  41 MET SD   1 1 
        2  2743 1 1  42 ILE C    C  -9.440  -6.861 -32.079 1.00 . A A .  42 ILE C    1 1 
        2  2744 1 1  42 ILE CA   C  -8.341  -7.889 -32.326 1.00 . A A .  42 ILE CA   1 1 
        2  2745 1 1  42 ILE CB   C  -8.955  -9.131 -32.998 1.00 . A A .  42 ILE CB   1 1 
        2  2746 1 1  42 ILE CD1  C  -8.469 -11.557 -33.595 1.00 . A A .  42 ILE CD1  1 1 
        2  2747 1 1  42 ILE CG1  C  -7.898 -10.224 -33.164 1.00 . A A .  42 ILE CG1  1 1 
        2  2748 1 1  42 ILE CG2  C  -9.558  -8.760 -34.344 1.00 . A A .  42 ILE CG2  1 1 
        2  2749 1 1  42 ILE H    H  -7.723  -9.153 -30.745 1.00 . A A .  42 ILE H    1 1 
        2  2750 1 1  42 ILE HA   H  -7.609  -7.465 -32.999 1.00 . A A .  42 ILE HA   1 1 
        2  2751 1 1  42 ILE HB   H  -9.748  -9.499 -32.365 1.00 . A A .  42 ILE HB   1 1 
        2  2752 1 1  42 ILE HD11 H  -7.766 -12.342 -33.360 1.00 . A A .  42 ILE HD11 1 1 
        2  2753 1 1  42 ILE HD12 H  -9.397 -11.737 -33.073 1.00 . A A .  42 ILE HD12 1 1 
        2  2754 1 1  42 ILE HD13 H  -8.650 -11.544 -34.660 1.00 . A A .  42 ILE HD13 1 1 
        2  2755 1 1  42 ILE HG12 H  -7.182  -9.914 -33.909 1.00 . A A .  42 ILE HG12 1 1 
        2  2756 1 1  42 ILE HG13 H  -7.391 -10.369 -32.221 1.00 . A A .  42 ILE HG13 1 1 
        2  2757 1 1  42 ILE HG21 H  -9.693  -9.654 -34.937 1.00 . A A .  42 ILE HG21 1 1 
        2  2758 1 1  42 ILE HG22 H -10.515  -8.283 -34.191 1.00 . A A .  42 ILE HG22 1 1 
        2  2759 1 1  42 ILE HG23 H  -8.896  -8.082 -34.861 1.00 . A A .  42 ILE HG23 1 1 
        2  2760 1 1  42 ILE N    N  -7.659  -8.237 -31.085 1.00 . A A .  42 ILE N    1 1 
        2  2761 1 1  42 ILE O    O  -9.460  -5.797 -32.699 1.00 . A A .  42 ILE O    1 1 
        2  2762 1 1  43 ARG C    C -10.939  -4.895 -30.501 1.00 . A A .  43 ARG C    1 1 
        2  2763 1 1  43 ARG CA   C -11.455  -6.290 -30.840 1.00 . A A .  43 ARG CA   1 1 
        2  2764 1 1  43 ARG CB   C -12.259  -6.848 -29.664 1.00 . A A .  43 ARG CB   1 1 
        2  2765 1 1  43 ARG CD   C -13.726  -8.697 -28.800 1.00 . A A .  43 ARG CD   1 1 
        2  2766 1 1  43 ARG CG   C -13.139  -8.031 -30.035 1.00 . A A .  43 ARG CG   1 1 
        2  2767 1 1  43 ARG CZ   C -15.446  -8.230 -27.106 1.00 . A A .  43 ARG CZ   1 1 
        2  2768 1 1  43 ARG H    H -10.283  -8.048 -30.708 1.00 . A A .  43 ARG H    1 1 
        2  2769 1 1  43 ARG HA   H -12.097  -6.223 -31.705 1.00 . A A .  43 ARG HA   1 1 
        2  2770 1 1  43 ARG HB2  H -11.573  -7.166 -28.892 1.00 . A A .  43 ARG HB2  1 1 
        2  2771 1 1  43 ARG HB3  H -12.891  -6.065 -29.272 1.00 . A A .  43 ARG HB3  1 1 
        2  2772 1 1  43 ARG HD2  H -14.239  -9.597 -29.103 1.00 . A A .  43 ARG HD2  1 1 
        2  2773 1 1  43 ARG HD3  H -12.921  -8.950 -28.127 1.00 . A A .  43 ARG HD3  1 1 
        2  2774 1 1  43 ARG HE   H -14.726  -6.891 -28.396 1.00 . A A .  43 ARG HE   1 1 
        2  2775 1 1  43 ARG HG2  H -13.947  -7.684 -30.661 1.00 . A A .  43 ARG HG2  1 1 
        2  2776 1 1  43 ARG HG3  H -12.546  -8.753 -30.576 1.00 . A A .  43 ARG HG3  1 1 
        2  2777 1 1  43 ARG HH11 H -14.764 -10.132 -27.125 1.00 . A A .  43 ARG HH11 1 1 
        2  2778 1 1  43 ARG HH12 H -15.977  -9.791 -25.935 1.00 . A A .  43 ARG HH12 1 1 
        2  2779 1 1  43 ARG HH21 H -16.323  -6.429 -26.835 1.00 . A A .  43 ARG HH21 1 1 
        2  2780 1 1  43 ARG HH22 H -16.863  -7.684 -25.772 1.00 . A A .  43 ARG HH22 1 1 
        2  2781 1 1  43 ARG N    N -10.352  -7.186 -31.169 1.00 . A A .  43 ARG N    1 1 
        2  2782 1 1  43 ARG NE   N -14.669  -7.825 -28.104 1.00 . A A .  43 ARG NE   1 1 
        2  2783 1 1  43 ARG NH1  N -15.392  -9.488 -26.689 1.00 . A A .  43 ARG NH1  1 1 
        2  2784 1 1  43 ARG NH2  N -16.278  -7.378 -26.523 1.00 . A A .  43 ARG NH2  1 1 
        2  2785 1 1  43 ARG O    O -11.526  -3.891 -30.904 1.00 . A A .  43 ARG O    1 1 
        2  2786 1 1  44 GLU C    C  -8.501  -2.930 -30.530 1.00 . A A .  44 GLU C    1 1 
        2  2787 1 1  44 GLU CA   C  -9.247  -3.568 -29.361 1.00 . A A .  44 GLU CA   1 1 
        2  2788 1 1  44 GLU CB   C  -8.294  -3.768 -28.181 1.00 . A A .  44 GLU CB   1 1 
        2  2789 1 1  44 GLU CD   C  -9.329  -2.765 -26.107 1.00 . A A .  44 GLU CD   1 1 
        2  2790 1 1  44 GLU CG   C  -9.004  -4.037 -26.865 1.00 . A A .  44 GLU CG   1 1 
        2  2791 1 1  44 GLU H    H  -9.417  -5.676 -29.464 1.00 . A A .  44 GLU H    1 1 
        2  2792 1 1  44 GLU HA   H -10.046  -2.909 -29.059 1.00 . A A .  44 GLU HA   1 1 
        2  2793 1 1  44 GLU HB2  H  -7.645  -4.604 -28.395 1.00 . A A .  44 GLU HB2  1 1 
        2  2794 1 1  44 GLU HB3  H  -7.692  -2.878 -28.066 1.00 . A A .  44 GLU HB3  1 1 
        2  2795 1 1  44 GLU HG2  H  -9.925  -4.563 -27.068 1.00 . A A .  44 GLU HG2  1 1 
        2  2796 1 1  44 GLU HG3  H  -8.367  -4.654 -26.248 1.00 . A A .  44 GLU HG3  1 1 
        2  2797 1 1  44 GLU N    N  -9.839  -4.841 -29.755 1.00 . A A .  44 GLU N    1 1 
        2  2798 1 1  44 GLU O    O  -8.364  -1.709 -30.601 1.00 . A A .  44 GLU O    1 1 
        2  2799 1 1  44 GLU OE1  O  -8.388  -2.011 -25.782 1.00 . A A .  44 GLU OE1  1 1 
        2  2800 1 1  44 GLU OE2  O -10.524  -2.524 -25.837 1.00 . A A .  44 GLU OE2  1 1 
        2  2801 1 1  45 ALA C    C  -8.213  -2.561 -33.578 1.00 . A A .  45 ALA C    1 1 
        2  2802 1 1  45 ALA CA   C  -7.286  -3.286 -32.609 1.00 . A A .  45 ALA CA   1 1 
        2  2803 1 1  45 ALA CB   C  -6.589  -4.443 -33.308 1.00 . A A .  45 ALA CB   1 1 
        2  2804 1 1  45 ALA H    H  -8.158  -4.730 -31.331 1.00 . A A .  45 ALA H    1 1 
        2  2805 1 1  45 ALA HA   H  -6.529  -2.595 -32.266 1.00 . A A .  45 ALA HA   1 1 
        2  2806 1 1  45 ALA HB1  H  -5.525  -4.378 -33.137 1.00 . A A .  45 ALA HB1  1 1 
        2  2807 1 1  45 ALA HB2  H  -6.960  -5.378 -32.914 1.00 . A A .  45 ALA HB2  1 1 
        2  2808 1 1  45 ALA HB3  H  -6.787  -4.395 -34.368 1.00 . A A .  45 ALA HB3  1 1 
        2  2809 1 1  45 ALA N    N  -8.018  -3.766 -31.443 1.00 . A A .  45 ALA N    1 1 
        2  2810 1 1  45 ALA O    O  -7.781  -1.694 -34.336 1.00 . A A .  45 ALA O    1 1 
        2  2811 1 1  46 GLY C    C -11.062  -3.277 -35.419 1.00 . A A .  46 GLY C    1 1 
        2  2812 1 1  46 GLY CA   C -10.462  -2.297 -34.431 1.00 . A A .  46 GLY CA   1 1 
        2  2813 1 1  46 GLY H    H  -9.781  -3.620 -32.924 1.00 . A A .  46 GLY H    1 1 
        2  2814 1 1  46 GLY HA2  H -11.254  -1.873 -33.833 1.00 . A A .  46 GLY HA2  1 1 
        2  2815 1 1  46 GLY HA3  H  -9.973  -1.505 -34.978 1.00 . A A .  46 GLY HA3  1 1 
        2  2816 1 1  46 GLY N    N  -9.493  -2.923 -33.548 1.00 . A A .  46 GLY N    1 1 
        2  2817 1 1  46 GLY O    O -11.347  -2.918 -36.562 1.00 . A A .  46 GLY O    1 1 
        2  2818 1 1  47 ILE C    C -12.646  -6.544 -35.023 1.00 . A A .  47 ILE C    1 1 
        2  2819 1 1  47 ILE CA   C -11.824  -5.549 -35.836 1.00 . A A .  47 ILE CA   1 1 
        2  2820 1 1  47 ILE CB   C -10.729  -6.313 -36.604 1.00 . A A .  47 ILE CB   1 1 
        2  2821 1 1  47 ILE CD1  C  -8.857  -6.033 -38.306 1.00 . A A .  47 ILE CD1  1 1 
        2  2822 1 1  47 ILE CG1  C  -9.921  -5.349 -37.477 1.00 . A A .  47 ILE CG1  1 1 
        2  2823 1 1  47 ILE CG2  C -11.345  -7.414 -37.452 1.00 . A A .  47 ILE CG2  1 1 
        2  2824 1 1  47 ILE H    H -11.007  -4.740 -34.059 1.00 . A A .  47 ILE H    1 1 
        2  2825 1 1  47 ILE HA   H -12.470  -5.067 -36.555 1.00 . A A .  47 ILE HA   1 1 
        2  2826 1 1  47 ILE HB   H -10.069  -6.772 -35.884 1.00 . A A .  47 ILE HB   1 1 
        2  2827 1 1  47 ILE HD11 H  -7.971  -5.413 -38.335 1.00 . A A .  47 ILE HD11 1 1 
        2  2828 1 1  47 ILE HD12 H  -8.612  -6.986 -37.863 1.00 . A A .  47 ILE HD12 1 1 
        2  2829 1 1  47 ILE HD13 H  -9.223  -6.184 -39.310 1.00 . A A .  47 ILE HD13 1 1 
        2  2830 1 1  47 ILE HG12 H -10.591  -4.839 -38.152 1.00 . A A .  47 ILE HG12 1 1 
        2  2831 1 1  47 ILE HG13 H  -9.434  -4.623 -36.843 1.00 . A A .  47 ILE HG13 1 1 
        2  2832 1 1  47 ILE HG21 H -10.563  -7.950 -37.970 1.00 . A A .  47 ILE HG21 1 1 
        2  2833 1 1  47 ILE HG22 H -11.888  -8.097 -36.815 1.00 . A A .  47 ILE HG22 1 1 
        2  2834 1 1  47 ILE HG23 H -12.021  -6.979 -38.172 1.00 . A A .  47 ILE HG23 1 1 
        2  2835 1 1  47 ILE N    N -11.253  -4.516 -34.980 1.00 . A A .  47 ILE N    1 1 
        2  2836 1 1  47 ILE O    O -12.294  -6.877 -33.892 1.00 . A A .  47 ILE O    1 1 
        2  2837 1 1  48 GLU C    C -14.770  -9.242 -35.772 1.00 . A A .  48 GLU C    1 1 
        2  2838 1 1  48 GLU CA   C -14.614  -7.973 -34.939 1.00 . A A .  48 GLU CA   1 1 
        2  2839 1 1  48 GLU CB   C -15.987  -7.350 -34.676 1.00 . A A .  48 GLU CB   1 1 
        2  2840 1 1  48 GLU CD   C -18.053  -7.296 -33.224 1.00 . A A .  48 GLU CD   1 1 
        2  2841 1 1  48 GLU CG   C -16.707  -7.947 -33.479 1.00 . A A .  48 GLU CG   1 1 
        2  2842 1 1  48 GLU H    H -13.971  -6.711 -36.512 1.00 . A A .  48 GLU H    1 1 
        2  2843 1 1  48 GLU HA   H -14.159  -8.230 -33.994 1.00 . A A .  48 GLU HA   1 1 
        2  2844 1 1  48 GLU HB2  H -15.862  -6.292 -34.504 1.00 . A A .  48 GLU HB2  1 1 
        2  2845 1 1  48 GLU HB3  H -16.606  -7.493 -35.550 1.00 . A A .  48 GLU HB3  1 1 
        2  2846 1 1  48 GLU HG2  H -16.862  -9.001 -33.656 1.00 . A A .  48 GLU HG2  1 1 
        2  2847 1 1  48 GLU HG3  H -16.090  -7.817 -32.602 1.00 . A A .  48 GLU HG3  1 1 
        2  2848 1 1  48 GLU N    N -13.742  -7.015 -35.609 1.00 . A A .  48 GLU N    1 1 
        2  2849 1 1  48 GLU O    O -15.745  -9.420 -36.501 1.00 . A A .  48 GLU O    1 1 
        2  2850 1 1  48 GLU OE1  O -18.099  -6.304 -32.468 1.00 . A A .  48 GLU OE1  1 1 
        2  2851 1 1  48 GLU OE2  O -19.060  -7.781 -33.781 1.00 . A A .  48 GLU OE2  1 1 
        2  2852 1 1  49 PRO C    C -14.861 -12.375 -35.890 1.00 . A A .  49 PRO C    1 1 
        2  2853 1 1  49 PRO CA   C -13.790 -11.414 -36.396 1.00 . A A .  49 PRO CA   1 1 
        2  2854 1 1  49 PRO CB   C -12.393 -11.983 -36.130 1.00 . A A .  49 PRO CB   1 1 
        2  2855 1 1  49 PRO CD   C -12.593 -10.001 -34.810 1.00 . A A .  49 PRO CD   1 1 
        2  2856 1 1  49 PRO CG   C -11.975 -11.371 -34.838 1.00 . A A .  49 PRO CG   1 1 
        2  2857 1 1  49 PRO HA   H -13.921 -11.258 -37.457 1.00 . A A .  49 PRO HA   1 1 
        2  2858 1 1  49 PRO HB2  H -12.449 -13.060 -36.058 1.00 . A A .  49 PRO HB2  1 1 
        2  2859 1 1  49 PRO HB3  H -11.728 -11.703 -36.933 1.00 . A A .  49 PRO HB3  1 1 
        2  2860 1 1  49 PRO HD2  H -12.870  -9.732 -33.801 1.00 . A A .  49 PRO HD2  1 1 
        2  2861 1 1  49 PRO HD3  H -11.912  -9.271 -35.223 1.00 . A A .  49 PRO HD3  1 1 
        2  2862 1 1  49 PRO HG2  H -12.341 -11.965 -34.014 1.00 . A A .  49 PRO HG2  1 1 
        2  2863 1 1  49 PRO HG3  H -10.899 -11.297 -34.799 1.00 . A A .  49 PRO HG3  1 1 
        2  2864 1 1  49 PRO N    N -13.786 -10.146 -35.661 1.00 . A A .  49 PRO N    1 1 
        2  2865 1 1  49 PRO O    O -15.464 -12.150 -34.840 1.00 . A A .  49 PRO O    1 1 
        2  2866 1 1  50 HIS C    C -15.426 -15.733 -35.809 1.00 . A A .  50 HIS C    1 1 
        2  2867 1 1  50 HIS CA   C -16.092 -14.440 -36.269 1.00 . A A .  50 HIS CA   1 1 
        2  2868 1 1  50 HIS CB   C -17.025 -14.726 -37.447 1.00 . A A .  50 HIS CB   1 1 
        2  2869 1 1  50 HIS CD2  C -19.403 -13.729 -37.162 1.00 . A A .  50 HIS CD2  1 1 
        2  2870 1 1  50 HIS CE1  C -19.093 -11.848 -38.245 1.00 . A A .  50 HIS CE1  1 1 
        2  2871 1 1  50 HIS CG   C -18.122 -13.717 -37.600 1.00 . A A .  50 HIS CG   1 1 
        2  2872 1 1  50 HIS H    H -14.581 -13.569 -37.468 1.00 . A A .  50 HIS H    1 1 
        2  2873 1 1  50 HIS HA   H -16.672 -14.038 -35.452 1.00 . A A .  50 HIS HA   1 1 
        2  2874 1 1  50 HIS HB2  H -16.448 -14.729 -38.360 1.00 . A A .  50 HIS HB2  1 1 
        2  2875 1 1  50 HIS HB3  H -17.481 -15.695 -37.311 1.00 . A A .  50 HIS HB3  1 1 
        2  2876 1 1  50 HIS HD1  H -17.137 -12.222 -38.711 1.00 . A A .  50 HIS HD1  1 1 
        2  2877 1 1  50 HIS HD2  H -19.878 -14.515 -36.593 1.00 . A A .  50 HIS HD2  1 1 
        2  2878 1 1  50 HIS HE1  H -19.263 -10.880 -38.691 1.00 . A A .  50 HIS HE1  1 1 
        2  2879 1 1  50 HIS N    N -15.094 -13.445 -36.643 1.00 . A A .  50 HIS N    1 1 
        2  2880 1 1  50 HIS ND1  N -17.960 -12.525 -38.275 1.00 . A A .  50 HIS ND1  1 1 
        2  2881 1 1  50 HIS NE2  N -19.985 -12.556 -37.575 1.00 . A A .  50 HIS NE2  1 1 
        2  2882 1 1  50 HIS O    O -14.562 -16.277 -36.496 1.00 . A A .  50 HIS O    1 1 
        2  2883 1 1  51 VAL C    C -16.090 -18.662 -34.515 1.00 . A A .  51 VAL C    1 1 
        2  2884 1 1  51 VAL CA   C -15.274 -17.448 -34.087 1.00 . A A .  51 VAL CA   1 1 
        2  2885 1 1  51 VAL CB   C -15.218 -17.396 -32.549 1.00 . A A .  51 VAL CB   1 1 
        2  2886 1 1  51 VAL CG1  C -16.597 -17.109 -31.973 1.00 . A A .  51 VAL CG1  1 1 
        2  2887 1 1  51 VAL CG2  C -14.660 -18.697 -31.993 1.00 . A A .  51 VAL CG2  1 1 
        2  2888 1 1  51 VAL H    H -16.524 -15.740 -34.137 1.00 . A A .  51 VAL H    1 1 
        2  2889 1 1  51 VAL HA   H -14.265 -17.554 -34.461 1.00 . A A .  51 VAL HA   1 1 
        2  2890 1 1  51 VAL HB   H -14.557 -16.593 -32.260 1.00 . A A .  51 VAL HB   1 1 
        2  2891 1 1  51 VAL HG11 H -16.915 -17.944 -31.368 1.00 . A A .  51 VAL HG11 1 1 
        2  2892 1 1  51 VAL HG12 H -16.554 -16.218 -31.364 1.00 . A A .  51 VAL HG12 1 1 
        2  2893 1 1  51 VAL HG13 H -17.300 -16.962 -32.780 1.00 . A A .  51 VAL HG13 1 1 
        2  2894 1 1  51 VAL HG21 H -13.956 -19.118 -32.696 1.00 . A A .  51 VAL HG21 1 1 
        2  2895 1 1  51 VAL HG22 H -14.161 -18.503 -31.056 1.00 . A A .  51 VAL HG22 1 1 
        2  2896 1 1  51 VAL HG23 H -15.468 -19.397 -31.832 1.00 . A A .  51 VAL HG23 1 1 
        2  2897 1 1  51 VAL N    N -15.832 -16.219 -34.640 1.00 . A A .  51 VAL N    1 1 
        2  2898 1 1  51 VAL O    O -17.296 -18.728 -34.275 1.00 . A A .  51 VAL O    1 1 
        2  2899 1 1  52 ILE C    C -15.410 -22.079 -35.044 1.00 . A A .  52 ILE C    1 1 
        2  2900 1 1  52 ILE CA   C -16.087 -20.835 -35.609 1.00 . A A .  52 ILE CA   1 1 
        2  2901 1 1  52 ILE CB   C -16.098 -20.924 -37.147 1.00 . A A .  52 ILE CB   1 1 
        2  2902 1 1  52 ILE CD1  C -16.775 -19.670 -39.257 1.00 . A A .  52 ILE CD1  1 1 
        2  2903 1 1  52 ILE CG1  C -16.799 -19.702 -37.744 1.00 . A A .  52 ILE CG1  1 1 
        2  2904 1 1  52 ILE CG2  C -16.779 -22.206 -37.599 1.00 . A A .  52 ILE CG2  1 1 
        2  2905 1 1  52 ILE H    H -14.465 -19.510 -35.312 1.00 . A A .  52 ILE H    1 1 
        2  2906 1 1  52 ILE HA   H -17.110 -20.807 -35.264 1.00 . A A .  52 ILE HA   1 1 
        2  2907 1 1  52 ILE HB   H -15.075 -20.946 -37.490 1.00 . A A .  52 ILE HB   1 1 
        2  2908 1 1  52 ILE HD11 H -17.698 -20.080 -39.640 1.00 . A A .  52 ILE HD11 1 1 
        2  2909 1 1  52 ILE HD12 H -16.666 -18.651 -39.594 1.00 . A A .  52 ILE HD12 1 1 
        2  2910 1 1  52 ILE HD13 H -15.945 -20.260 -39.615 1.00 . A A .  52 ILE HD13 1 1 
        2  2911 1 1  52 ILE HG12 H -17.831 -19.697 -37.430 1.00 . A A .  52 ILE HG12 1 1 
        2  2912 1 1  52 ILE HG13 H -16.314 -18.806 -37.385 1.00 . A A .  52 ILE HG13 1 1 
        2  2913 1 1  52 ILE HG21 H -16.193 -23.056 -37.281 1.00 . A A .  52 ILE HG21 1 1 
        2  2914 1 1  52 ILE HG22 H -17.763 -22.265 -37.160 1.00 . A A .  52 ILE HG22 1 1 
        2  2915 1 1  52 ILE HG23 H -16.863 -22.209 -38.675 1.00 . A A .  52 ILE HG23 1 1 
        2  2916 1 1  52 ILE N    N -15.425 -19.622 -35.149 1.00 . A A .  52 ILE N    1 1 
        2  2917 1 1  52 ILE O    O -14.262 -22.375 -35.372 1.00 . A A .  52 ILE O    1 1 
        2  2918 1 1  53 GLU C    C -15.887 -25.237 -34.459 1.00 . A A .  53 GLU C    1 1 
        2  2919 1 1  53 GLU CA   C -15.599 -24.018 -33.586 1.00 . A A .  53 GLU CA   1 1 
        2  2920 1 1  53 GLU CB   C -16.200 -24.223 -32.194 1.00 . A A .  53 GLU CB   1 1 
        2  2921 1 1  53 GLU CD   C -17.423 -22.106 -31.554 1.00 . A A .  53 GLU CD   1 1 
        2  2922 1 1  53 GLU CG   C -16.193 -22.966 -31.338 1.00 . A A .  53 GLU CG   1 1 
        2  2923 1 1  53 GLU H    H -17.041 -22.518 -33.973 1.00 . A A .  53 GLU H    1 1 
        2  2924 1 1  53 GLU HA   H -14.531 -23.902 -33.493 1.00 . A A .  53 GLU HA   1 1 
        2  2925 1 1  53 GLU HB2  H -17.222 -24.555 -32.301 1.00 . A A .  53 GLU HB2  1 1 
        2  2926 1 1  53 GLU HB3  H -15.635 -24.986 -31.680 1.00 . A A .  53 GLU HB3  1 1 
        2  2927 1 1  53 GLU HG2  H -16.152 -23.254 -30.298 1.00 . A A .  53 GLU HG2  1 1 
        2  2928 1 1  53 GLU HG3  H -15.317 -22.384 -31.584 1.00 . A A .  53 GLU HG3  1 1 
        2  2929 1 1  53 GLU N    N -16.131 -22.805 -34.196 1.00 . A A .  53 GLU N    1 1 
        2  2930 1 1  53 GLU O    O -17.016 -25.724 -34.511 1.00 . A A .  53 GLU O    1 1 
        2  2931 1 1  53 GLU OE1  O -18.508 -22.493 -31.071 1.00 . A A .  53 GLU OE1  1 1 
        2  2932 1 1  53 GLU OE2  O -17.302 -21.048 -32.206 1.00 . A A .  53 GLU OE2  1 1 
        2  2933 1 1  54 TYR C    C -13.723 -27.718 -36.024 1.00 . A A .  54 TYR C    1 1 
        2  2934 1 1  54 TYR CA   C -15.000 -26.882 -36.017 1.00 . A A .  54 TYR CA   1 1 
        2  2935 1 1  54 TYR CB   C -15.336 -26.436 -37.440 1.00 . A A .  54 TYR CB   1 1 
        2  2936 1 1  54 TYR CD1  C -17.207 -28.032 -38.017 1.00 . A A .  54 TYR CD1  1 1 
        2  2937 1 1  54 TYR CD2  C -15.245 -28.064 -39.369 1.00 . A A .  54 TYR CD2  1 1 
        2  2938 1 1  54 TYR CE1  C -17.762 -29.032 -38.791 1.00 . A A .  54 TYR CE1  1 1 
        2  2939 1 1  54 TYR CE2  C -15.792 -29.063 -40.149 1.00 . A A .  54 TYR CE2  1 1 
        2  2940 1 1  54 TYR CG   C -15.941 -27.531 -38.290 1.00 . A A .  54 TYR CG   1 1 
        2  2941 1 1  54 TYR CZ   C -17.050 -29.544 -39.856 1.00 . A A .  54 TYR CZ   1 1 
        2  2942 1 1  54 TYR H    H -13.982 -25.291 -35.061 1.00 . A A .  54 TYR H    1 1 
        2  2943 1 1  54 TYR HA   H -15.811 -27.486 -35.638 1.00 . A A .  54 TYR HA   1 1 
        2  2944 1 1  54 TYR HB2  H -16.044 -25.622 -37.398 1.00 . A A .  54 TYR HB2  1 1 
        2  2945 1 1  54 TYR HB3  H -14.435 -26.096 -37.928 1.00 . A A .  54 TYR HB3  1 1 
        2  2946 1 1  54 TYR HD1  H -17.762 -27.628 -37.183 1.00 . A A .  54 TYR HD1  1 1 
        2  2947 1 1  54 TYR HD2  H -14.258 -27.684 -39.596 1.00 . A A .  54 TYR HD2  1 1 
        2  2948 1 1  54 TYR HE1  H -18.748 -29.409 -38.562 1.00 . A A .  54 TYR HE1  1 1 
        2  2949 1 1  54 TYR HE2  H -15.236 -29.465 -40.984 1.00 . A A .  54 TYR HE2  1 1 
        2  2950 1 1  54 TYR HH   H -17.438 -31.392 -40.219 1.00 . A A .  54 TYR HH   1 1 
        2  2951 1 1  54 TYR N    N -14.857 -25.723 -35.144 1.00 . A A .  54 TYR N    1 1 
        2  2952 1 1  54 TYR O    O -12.656 -27.245 -35.634 1.00 . A A .  54 TYR O    1 1 
        2  2953 1 1  54 TYR OH   O -17.601 -30.541 -40.630 1.00 . A A .  54 TYR OH   1 1 
        2  2954 1 1  55 MET C    C -12.671 -30.622 -37.853 1.00 . A A .  55 MET C    1 1 
        2  2955 1 1  55 MET CA   C -12.700 -29.868 -36.528 1.00 . A A .  55 MET CA   1 1 
        2  2956 1 1  55 MET CB   C -12.746 -30.861 -35.364 1.00 . A A .  55 MET CB   1 1 
        2  2957 1 1  55 MET CE   C -10.805 -32.252 -32.471 1.00 . A A .  55 MET CE   1 1 
        2  2958 1 1  55 MET CG   C -11.407 -31.521 -35.076 1.00 . A A .  55 MET CG   1 1 
        2  2959 1 1  55 MET H    H -14.721 -29.285 -36.765 1.00 . A A .  55 MET H    1 1 
        2  2960 1 1  55 MET HA   H -11.803 -29.273 -36.446 1.00 . A A .  55 MET HA   1 1 
        2  2961 1 1  55 MET HB2  H -13.065 -30.340 -34.474 1.00 . A A .  55 MET HB2  1 1 
        2  2962 1 1  55 MET HB3  H -13.462 -31.635 -35.595 1.00 . A A .  55 MET HB3  1 1 
        2  2963 1 1  55 MET HE1  H -10.693 -31.908 -31.453 1.00 . A A .  55 MET HE1  1 1 
        2  2964 1 1  55 MET HE2  H -11.784 -32.688 -32.599 1.00 . A A .  55 MET HE2  1 1 
        2  2965 1 1  55 MET HE3  H -10.049 -32.994 -32.686 1.00 . A A .  55 MET HE3  1 1 
        2  2966 1 1  55 MET HG2  H -11.564 -32.582 -34.945 1.00 . A A .  55 MET HG2  1 1 
        2  2967 1 1  55 MET HG3  H -10.752 -31.357 -35.919 1.00 . A A .  55 MET HG3  1 1 
        2  2968 1 1  55 MET N    N -13.844 -28.965 -36.469 1.00 . A A .  55 MET N    1 1 
        2  2969 1 1  55 MET O    O -13.702 -31.091 -38.335 1.00 . A A .  55 MET O    1 1 
        2  2970 1 1  55 MET SD   S -10.617 -30.868 -33.592 1.00 . A A .  55 MET SD   1 1 
        2  2971 1 1  56 LYS C    C -10.437 -32.664 -39.543 1.00 . A A .  56 LYS C    1 1 
        2  2972 1 1  56 LYS CA   C -11.318 -31.431 -39.710 1.00 . A A .  56 LYS CA   1 1 
        2  2973 1 1  56 LYS CB   C -10.709 -30.493 -40.754 1.00 . A A .  56 LYS CB   1 1 
        2  2974 1 1  56 LYS CD   C  -9.656 -30.250 -43.022 1.00 . A A .  56 LYS CD   1 1 
        2  2975 1 1  56 LYS CE   C  -8.932 -31.034 -44.105 1.00 . A A .  56 LYS CE   1 1 
        2  2976 1 1  56 LYS CG   C -10.416 -31.170 -42.082 1.00 . A A .  56 LYS CG   1 1 
        2  2977 1 1  56 LYS H    H -10.697 -30.338 -38.006 1.00 . A A .  56 LYS H    1 1 
        2  2978 1 1  56 LYS HA   H -12.296 -31.744 -40.045 1.00 . A A .  56 LYS HA   1 1 
        2  2979 1 1  56 LYS HB2  H -11.396 -29.678 -40.933 1.00 . A A .  56 LYS HB2  1 1 
        2  2980 1 1  56 LYS HB3  H  -9.784 -30.093 -40.366 1.00 . A A .  56 LYS HB3  1 1 
        2  2981 1 1  56 LYS HD2  H -10.352 -29.570 -43.489 1.00 . A A .  56 LYS HD2  1 1 
        2  2982 1 1  56 LYS HD3  H  -8.929 -29.688 -42.450 1.00 . A A .  56 LYS HD3  1 1 
        2  2983 1 1  56 LYS HE2  H  -8.277 -30.364 -44.640 1.00 . A A .  56 LYS HE2  1 1 
        2  2984 1 1  56 LYS HE3  H  -8.349 -31.813 -43.640 1.00 . A A .  56 LYS HE3  1 1 
        2  2985 1 1  56 LYS HG2  H  -9.822 -32.054 -41.902 1.00 . A A .  56 LYS HG2  1 1 
        2  2986 1 1  56 LYS HG3  H -11.351 -31.451 -42.546 1.00 . A A .  56 LYS HG3  1 1 
        2  2987 1 1  56 LYS HZ1  H  -9.745 -31.249 -46.018 1.00 . A A .  56 LYS HZ1  1 1 
        2  2988 1 1  56 LYS HZ2  H -10.863 -31.475 -44.769 1.00 . A A .  56 LYS HZ2  1 1 
        2  2989 1 1  56 LYS HZ3  H  -9.728 -32.680 -45.117 1.00 . A A .  56 LYS HZ3  1 1 
        2  2990 1 1  56 LYS N    N -11.483 -30.733 -38.439 1.00 . A A .  56 LYS N    1 1 
        2  2991 1 1  56 LYS NZ   N  -9.884 -31.653 -45.070 1.00 . A A .  56 LYS NZ   1 1 
        2  2992 1 1  56 LYS O    O -10.926 -33.795 -39.541 1.00 . A A .  56 LYS O    1 1 
        2  2993 1 1  57 THR C    C  -6.770 -33.006 -39.024 1.00 . A A .  57 THR C    1 1 
        2  2994 1 1  57 THR CA   C  -8.185 -33.534 -39.232 1.00 . A A .  57 THR CA   1 1 
        2  2995 1 1  57 THR CB   C  -8.195 -34.478 -40.450 1.00 . A A .  57 THR CB   1 1 
        2  2996 1 1  57 THR CG2  C  -7.627 -33.783 -41.678 1.00 . A A .  57 THR CG2  1 1 
        2  2997 1 1  57 THR H    H  -8.805 -31.517 -39.409 1.00 . A A .  57 THR H    1 1 
        2  2998 1 1  57 THR HA   H  -8.479 -34.100 -38.361 1.00 . A A .  57 THR HA   1 1 
        2  2999 1 1  57 THR HB   H  -9.216 -34.764 -40.655 1.00 . A A .  57 THR HB   1 1 
        2  3000 1 1  57 THR HG1  H  -7.963 -36.433 -40.331 1.00 . A A .  57 THR HG1  1 1 
        2  3001 1 1  57 THR HG21 H  -7.806 -32.721 -41.606 1.00 . A A .  57 THR HG21 1 1 
        2  3002 1 1  57 THR HG22 H  -8.107 -34.171 -42.564 1.00 . A A .  57 THR HG22 1 1 
        2  3003 1 1  57 THR HG23 H  -6.564 -33.965 -41.734 1.00 . A A .  57 THR HG23 1 1 
        2  3004 1 1  57 THR N    N  -9.135 -32.440 -39.401 1.00 . A A .  57 THR N    1 1 
        2  3005 1 1  57 THR O    O  -6.303 -32.115 -39.735 1.00 . A A .  57 THR O    1 1 
        2  3006 1 1  57 THR OG1  O  -7.428 -35.653 -40.163 1.00 . A A .  57 THR OG1  1 1 
        2  3007 1 1  58 PRO C    C  -3.700 -33.596 -38.778 1.00 . A A .  58 PRO C    1 1 
        2  3008 1 1  58 PRO CA   C  -4.695 -33.168 -37.705 1.00 . A A .  58 PRO CA   1 1 
        2  3009 1 1  58 PRO CB   C  -4.412 -33.902 -36.391 1.00 . A A .  58 PRO CB   1 1 
        2  3010 1 1  58 PRO CD   C  -6.561 -34.633 -37.141 1.00 . A A .  58 PRO CD   1 1 
        2  3011 1 1  58 PRO CG   C  -5.324 -35.081 -36.412 1.00 . A A .  58 PRO CG   1 1 
        2  3012 1 1  58 PRO HA   H  -4.618 -32.103 -37.548 1.00 . A A .  58 PRO HA   1 1 
        2  3013 1 1  58 PRO HB2  H  -3.376 -34.204 -36.361 1.00 . A A .  58 PRO HB2  1 1 
        2  3014 1 1  58 PRO HB3  H  -4.628 -33.251 -35.558 1.00 . A A .  58 PRO HB3  1 1 
        2  3015 1 1  58 PRO HD2  H  -6.978 -35.449 -37.714 1.00 . A A .  58 PRO HD2  1 1 
        2  3016 1 1  58 PRO HD3  H  -7.292 -34.248 -36.445 1.00 . A A .  58 PRO HD3  1 1 
        2  3017 1 1  58 PRO HG2  H  -4.855 -35.898 -36.936 1.00 . A A .  58 PRO HG2  1 1 
        2  3018 1 1  58 PRO HG3  H  -5.570 -35.371 -35.402 1.00 . A A .  58 PRO HG3  1 1 
        2  3019 1 1  58 PRO N    N  -6.068 -33.567 -38.029 1.00 . A A .  58 PRO N    1 1 
        2  3020 1 1  58 PRO O    O  -4.049 -34.323 -39.709 1.00 . A A .  58 PRO O    1 1 
        2  3021 1 1  59 LEU C    C  -0.135 -33.902 -38.885 1.00 . A A .  59 LEU C    1 1 
        2  3022 1 1  59 LEU CA   C  -1.413 -33.475 -39.602 1.00 . A A .  59 LEU CA   1 1 
        2  3023 1 1  59 LEU CB   C  -1.125 -32.281 -40.512 1.00 . A A .  59 LEU CB   1 1 
        2  3024 1 1  59 LEU CD1  C  -1.864 -30.134 -41.575 1.00 . A A .  59 LEU CD1  1 1 
        2  3025 1 1  59 LEU CD2  C  -3.338 -32.153 -41.684 1.00 . A A .  59 LEU CD2  1 1 
        2  3026 1 1  59 LEU CG   C  -2.321 -31.389 -40.847 1.00 . A A .  59 LEU CG   1 1 
        2  3027 1 1  59 LEU H    H  -2.241 -32.563 -37.881 1.00 . A A .  59 LEU H    1 1 
        2  3028 1 1  59 LEU HA   H  -1.765 -34.299 -40.203 1.00 . A A .  59 LEU HA   1 1 
        2  3029 1 1  59 LEU HB2  H  -0.381 -31.666 -40.028 1.00 . A A .  59 LEU HB2  1 1 
        2  3030 1 1  59 LEU HB3  H  -0.725 -32.662 -41.441 1.00 . A A .  59 LEU HB3  1 1 
        2  3031 1 1  59 LEU HD11 H  -2.226 -29.263 -41.051 1.00 . A A .  59 LEU HD11 1 1 
        2  3032 1 1  59 LEU HD12 H  -2.258 -30.139 -42.580 1.00 . A A .  59 LEU HD12 1 1 
        2  3033 1 1  59 LEU HD13 H  -0.785 -30.112 -41.611 1.00 . A A .  59 LEU HD13 1 1 
        2  3034 1 1  59 LEU HD21 H  -3.210 -31.898 -42.725 1.00 . A A .  59 LEU HD21 1 1 
        2  3035 1 1  59 LEU HD22 H  -4.335 -31.887 -41.367 1.00 . A A .  59 LEU HD22 1 1 
        2  3036 1 1  59 LEU HD23 H  -3.188 -33.214 -41.550 1.00 . A A .  59 LEU HD23 1 1 
        2  3037 1 1  59 LEU HG   H  -2.803 -31.085 -39.928 1.00 . A A .  59 LEU HG   1 1 
        2  3038 1 1  59 LEU N    N  -2.459 -33.140 -38.643 1.00 . A A .  59 LEU N    1 1 
        2  3039 1 1  59 LEU O    O   0.123 -33.520 -37.744 1.00 . A A .  59 LEU O    1 1 
        2  3040 1 1  60 PRO C    C   2.995 -34.101 -38.884 1.00 . A A .  60 PRO C    1 1 
        2  3041 1 1  60 PRO CA   C   1.952 -35.204 -39.021 1.00 . A A .  60 PRO CA   1 1 
        2  3042 1 1  60 PRO CB   C   2.406 -36.243 -40.050 1.00 . A A .  60 PRO CB   1 1 
        2  3043 1 1  60 PRO CD   C   0.443 -35.206 -40.936 1.00 . A A .  60 PRO CD   1 1 
        2  3044 1 1  60 PRO CG   C   1.759 -35.821 -41.324 1.00 . A A .  60 PRO CG   1 1 
        2  3045 1 1  60 PRO HA   H   1.809 -35.684 -38.063 1.00 . A A .  60 PRO HA   1 1 
        2  3046 1 1  60 PRO HB2  H   3.484 -36.229 -40.129 1.00 . A A .  60 PRO HB2  1 1 
        2  3047 1 1  60 PRO HB3  H   2.075 -37.225 -39.746 1.00 . A A .  60 PRO HB3  1 1 
        2  3048 1 1  60 PRO HD2  H   0.196 -34.393 -41.603 1.00 . A A .  60 PRO HD2  1 1 
        2  3049 1 1  60 PRO HD3  H  -0.339 -35.951 -40.942 1.00 . A A .  60 PRO HD3  1 1 
        2  3050 1 1  60 PRO HG2  H   2.379 -35.095 -41.827 1.00 . A A .  60 PRO HG2  1 1 
        2  3051 1 1  60 PRO HG3  H   1.597 -36.682 -41.956 1.00 . A A .  60 PRO HG3  1 1 
        2  3052 1 1  60 PRO N    N   0.687 -34.711 -39.571 1.00 . A A .  60 PRO N    1 1 
        2  3053 1 1  60 PRO O    O   2.828 -33.006 -39.422 1.00 . A A .  60 PRO O    1 1 
        2  3054 1 1  61 ARG C    C   5.608 -32.839 -39.282 1.00 . A A .  61 ARG C    1 1 
        2  3055 1 1  61 ARG CA   C   5.140 -33.427 -37.954 1.00 . A A .  61 ARG CA   1 1 
        2  3056 1 1  61 ARG CB   C   6.319 -34.082 -37.231 1.00 . A A .  61 ARG CB   1 1 
        2  3057 1 1  61 ARG CD   C   7.795 -36.103 -37.000 1.00 . A A .  61 ARG CD   1 1 
        2  3058 1 1  61 ARG CG   C   6.777 -35.383 -37.870 1.00 . A A .  61 ARG CG   1 1 
        2  3059 1 1  61 ARG CZ   C   9.249 -38.079 -37.142 1.00 . A A .  61 ARG CZ   1 1 
        2  3060 1 1  61 ARG H    H   4.147 -35.284 -37.757 1.00 . A A .  61 ARG H    1 1 
        2  3061 1 1  61 ARG HA   H   4.751 -32.629 -37.338 1.00 . A A .  61 ARG HA   1 1 
        2  3062 1 1  61 ARG HB2  H   7.152 -33.395 -37.229 1.00 . A A .  61 ARG HB2  1 1 
        2  3063 1 1  61 ARG HB3  H   6.030 -34.289 -36.212 1.00 . A A .  61 ARG HB3  1 1 
        2  3064 1 1  61 ARG HD2  H   8.526 -35.385 -36.657 1.00 . A A .  61 ARG HD2  1 1 
        2  3065 1 1  61 ARG HD3  H   7.285 -36.531 -36.151 1.00 . A A .  61 ARG HD3  1 1 
        2  3066 1 1  61 ARG HE   H   8.365 -37.200 -38.699 1.00 . A A .  61 ARG HE   1 1 
        2  3067 1 1  61 ARG HG2  H   5.920 -36.026 -38.009 1.00 . A A .  61 ARG HG2  1 1 
        2  3068 1 1  61 ARG HG3  H   7.224 -35.164 -38.828 1.00 . A A .  61 ARG HG3  1 1 
        2  3069 1 1  61 ARG HH11 H   8.981 -37.354 -35.276 1.00 . A A .  61 ARG HH11 1 1 
        2  3070 1 1  61 ARG HH12 H  10.003 -38.749 -35.391 1.00 . A A .  61 ARG HH12 1 1 
        2  3071 1 1  61 ARG HH21 H   9.709 -39.036 -38.863 1.00 . A A .  61 ARG HH21 1 1 
        2  3072 1 1  61 ARG HH22 H  10.418 -39.704 -37.431 1.00 . A A .  61 ARG HH22 1 1 
        2  3073 1 1  61 ARG N    N   4.071 -34.395 -38.161 1.00 . A A .  61 ARG N    1 1 
        2  3074 1 1  61 ARG NE   N   8.482 -37.166 -37.728 1.00 . A A .  61 ARG NE   1 1 
        2  3075 1 1  61 ARG NH1  N   9.426 -38.059 -35.829 1.00 . A A .  61 ARG NH1  1 1 
        2  3076 1 1  61 ARG NH2  N   9.840 -39.017 -37.873 1.00 . A A .  61 ARG NH2  1 1 
        2  3077 1 1  61 ARG O    O   5.730 -31.622 -39.426 1.00 . A A .  61 ARG O    1 1 
        2  3078 1 1  62 ASP C    C   5.389 -32.217 -42.141 1.00 . A A .  62 ASP C    1 1 
        2  3079 1 1  62 ASP CA   C   6.321 -33.280 -41.567 1.00 . A A .  62 ASP CA   1 1 
        2  3080 1 1  62 ASP CB   C   6.400 -34.474 -42.519 1.00 . A A .  62 ASP CB   1 1 
        2  3081 1 1  62 ASP CG   C   7.237 -35.607 -41.958 1.00 . A A .  62 ASP CG   1 1 
        2  3082 1 1  62 ASP H    H   5.751 -34.669 -40.074 1.00 . A A .  62 ASP H    1 1 
        2  3083 1 1  62 ASP HA   H   7.306 -32.854 -41.456 1.00 . A A .  62 ASP HA   1 1 
        2  3084 1 1  62 ASP HB2  H   5.402 -34.845 -42.705 1.00 . A A .  62 ASP HB2  1 1 
        2  3085 1 1  62 ASP HB3  H   6.840 -34.154 -43.453 1.00 . A A .  62 ASP HB3  1 1 
        2  3086 1 1  62 ASP N    N   5.868 -33.711 -40.250 1.00 . A A .  62 ASP N    1 1 
        2  3087 1 1  62 ASP O    O   5.839 -31.247 -42.751 1.00 . A A .  62 ASP O    1 1 
        2  3088 1 1  62 ASP OD1  O   8.404 -35.358 -41.590 1.00 . A A .  62 ASP OD1  1 1 
        2  3089 1 1  62 ASP OD2  O   6.724 -36.743 -41.886 1.00 . A A .  62 ASP OD2  1 1 
        2  3090 1 1  63 MET C    C   3.150 -30.153 -41.662 1.00 . A A .  63 MET C    1 1 
        2  3091 1 1  63 MET CA   C   3.094 -31.464 -42.440 1.00 . A A .  63 MET CA   1 1 
        2  3092 1 1  63 MET CB   C   1.692 -32.069 -42.342 1.00 . A A .  63 MET CB   1 1 
        2  3093 1 1  63 MET CE   C  -0.271 -30.811 -44.507 1.00 . A A .  63 MET CE   1 1 
        2  3094 1 1  63 MET CG   C   1.299 -32.889 -43.559 1.00 . A A .  63 MET CG   1 1 
        2  3095 1 1  63 MET H    H   3.790 -33.199 -41.448 1.00 . A A .  63 MET H    1 1 
        2  3096 1 1  63 MET HA   H   3.318 -31.263 -43.477 1.00 . A A .  63 MET HA   1 1 
        2  3097 1 1  63 MET HB2  H   1.650 -32.710 -41.474 1.00 . A A .  63 MET HB2  1 1 
        2  3098 1 1  63 MET HB3  H   0.975 -31.270 -42.226 1.00 . A A .  63 MET HB3  1 1 
        2  3099 1 1  63 MET HE1  H   0.104 -30.083 -43.803 1.00 . A A .  63 MET HE1  1 1 
        2  3100 1 1  63 MET HE2  H  -0.684 -30.302 -45.366 1.00 . A A .  63 MET HE2  1 1 
        2  3101 1 1  63 MET HE3  H  -1.040 -31.406 -44.037 1.00 . A A .  63 MET HE3  1 1 
        2  3102 1 1  63 MET HG2  H   2.074 -33.615 -43.756 1.00 . A A .  63 MET HG2  1 1 
        2  3103 1 1  63 MET HG3  H   0.373 -33.404 -43.344 1.00 . A A .  63 MET HG3  1 1 
        2  3104 1 1  63 MET N    N   4.088 -32.406 -41.942 1.00 . A A .  63 MET N    1 1 
        2  3105 1 1  63 MET O    O   3.010 -29.072 -42.235 1.00 . A A .  63 MET O    1 1 
        2  3106 1 1  63 MET SD   S   1.069 -31.877 -45.034 1.00 . A A .  63 MET SD   1 1 
        2  3107 1 1  64 LEU C    C   4.645 -28.225 -39.845 1.00 . A A .  64 LEU C    1 1 
        2  3108 1 1  64 LEU CA   C   3.430 -29.078 -39.496 1.00 . A A .  64 LEU CA   1 1 
        2  3109 1 1  64 LEU CB   C   3.492 -29.496 -38.025 1.00 . A A .  64 LEU CB   1 1 
        2  3110 1 1  64 LEU CD1  C   2.034 -27.601 -37.272 1.00 . A A .  64 LEU CD1  1 1 
        2  3111 1 1  64 LEU CD2  C   3.309 -28.939 -35.588 1.00 . A A .  64 LEU CD2  1 1 
        2  3112 1 1  64 LEU CG   C   3.314 -28.374 -37.001 1.00 . A A .  64 LEU CG   1 1 
        2  3113 1 1  64 LEU H    H   3.460 -31.143 -39.953 1.00 . A A .  64 LEU H    1 1 
        2  3114 1 1  64 LEU HA   H   2.537 -28.493 -39.658 1.00 . A A .  64 LEU HA   1 1 
        2  3115 1 1  64 LEU HB2  H   2.715 -30.225 -37.856 1.00 . A A .  64 LEU HB2  1 1 
        2  3116 1 1  64 LEU HB3  H   4.456 -29.953 -37.853 1.00 . A A .  64 LEU HB3  1 1 
        2  3117 1 1  64 LEU HD11 H   1.233 -28.293 -37.483 1.00 . A A .  64 LEU HD11 1 1 
        2  3118 1 1  64 LEU HD12 H   2.180 -26.950 -38.123 1.00 . A A .  64 LEU HD12 1 1 
        2  3119 1 1  64 LEU HD13 H   1.781 -27.008 -36.406 1.00 . A A .  64 LEU HD13 1 1 
        2  3120 1 1  64 LEU HD21 H   2.704 -28.312 -34.951 1.00 . A A .  64 LEU HD21 1 1 
        2  3121 1 1  64 LEU HD22 H   4.320 -28.969 -35.209 1.00 . A A .  64 LEU HD22 1 1 
        2  3122 1 1  64 LEU HD23 H   2.900 -29.939 -35.602 1.00 . A A .  64 LEU HD23 1 1 
        2  3123 1 1  64 LEU HG   H   4.145 -27.685 -37.083 1.00 . A A .  64 LEU HG   1 1 
        2  3124 1 1  64 LEU N    N   3.356 -30.255 -40.353 1.00 . A A .  64 LEU N    1 1 
        2  3125 1 1  64 LEU O    O   4.554 -27.001 -39.936 1.00 . A A .  64 LEU O    1 1 
        2  3126 1 1  65 VAL C    C   6.956 -27.623 -41.803 1.00 . A A .  65 VAL C    1 1 
        2  3127 1 1  65 VAL CA   C   7.019 -28.184 -40.388 1.00 . A A .  65 VAL CA   1 1 
        2  3128 1 1  65 VAL CB   C   8.240 -29.115 -40.269 1.00 . A A .  65 VAL CB   1 1 
        2  3129 1 1  65 VAL CG1  C   8.099 -30.303 -41.208 1.00 . A A .  65 VAL CG1  1 1 
        2  3130 1 1  65 VAL CG2  C   9.523 -28.348 -40.557 1.00 . A A .  65 VAL CG2  1 1 
        2  3131 1 1  65 VAL H    H   5.795 -29.857 -39.958 1.00 . A A .  65 VAL H    1 1 
        2  3132 1 1  65 VAL HA   H   7.146 -27.368 -39.692 1.00 . A A .  65 VAL HA   1 1 
        2  3133 1 1  65 VAL HB   H   8.287 -29.487 -39.257 1.00 . A A .  65 VAL HB   1 1 
        2  3134 1 1  65 VAL HG11 H   8.936 -30.972 -41.071 1.00 . A A .  65 VAL HG11 1 1 
        2  3135 1 1  65 VAL HG12 H   7.179 -30.827 -40.992 1.00 . A A .  65 VAL HG12 1 1 
        2  3136 1 1  65 VAL HG13 H   8.082 -29.955 -42.231 1.00 . A A .  65 VAL HG13 1 1 
        2  3137 1 1  65 VAL HG21 H   9.361 -27.670 -41.381 1.00 . A A .  65 VAL HG21 1 1 
        2  3138 1 1  65 VAL HG22 H   9.810 -27.787 -39.680 1.00 . A A .  65 VAL HG22 1 1 
        2  3139 1 1  65 VAL HG23 H  10.309 -29.044 -40.811 1.00 . A A .  65 VAL HG23 1 1 
        2  3140 1 1  65 VAL N    N   5.784 -28.881 -40.044 1.00 . A A .  65 VAL N    1 1 
        2  3141 1 1  65 VAL O    O   7.475 -26.540 -42.075 1.00 . A A .  65 VAL O    1 1 
        2  3142 1 1  66 GLU C    C   5.280 -26.718 -44.202 1.00 . A A .  66 GLU C    1 1 
        2  3143 1 1  66 GLU CA   C   6.188 -27.940 -44.091 1.00 . A A .  66 GLU CA   1 1 
        2  3144 1 1  66 GLU CB   C   5.633 -29.081 -44.946 1.00 . A A .  66 GLU CB   1 1 
        2  3145 1 1  66 GLU CD   C   6.668 -28.526 -47.184 1.00 . A A .  66 GLU CD   1 1 
        2  3146 1 1  66 GLU CG   C   5.384 -28.690 -46.393 1.00 . A A .  66 GLU CG   1 1 
        2  3147 1 1  66 GLU H    H   5.924 -29.219 -42.424 1.00 . A A .  66 GLU H    1 1 
        2  3148 1 1  66 GLU HA   H   7.171 -27.677 -44.450 1.00 . A A .  66 GLU HA   1 1 
        2  3149 1 1  66 GLU HB2  H   6.337 -29.901 -44.932 1.00 . A A .  66 GLU HB2  1 1 
        2  3150 1 1  66 GLU HB3  H   4.698 -29.413 -44.520 1.00 . A A .  66 GLU HB3  1 1 
        2  3151 1 1  66 GLU HG2  H   4.787 -29.458 -46.862 1.00 . A A .  66 GLU HG2  1 1 
        2  3152 1 1  66 GLU HG3  H   4.844 -27.755 -46.412 1.00 . A A .  66 GLU HG3  1 1 
        2  3153 1 1  66 GLU N    N   6.317 -28.365 -42.701 1.00 . A A .  66 GLU N    1 1 
        2  3154 1 1  66 GLU O    O   5.513 -25.832 -45.026 1.00 . A A .  66 GLU O    1 1 
        2  3155 1 1  66 GLU OE1  O   7.344 -27.491 -47.009 1.00 . A A .  66 GLU OE1  1 1 
        2  3156 1 1  66 GLU OE2  O   6.996 -29.434 -47.976 1.00 . A A .  66 GLU OE2  1 1 
        2  3157 1 1  67 LEU C    C   3.894 -24.346 -42.679 1.00 . A A .  67 LEU C    1 1 
        2  3158 1 1  67 LEU CA   C   3.302 -25.566 -43.377 1.00 . A A .  67 LEU CA   1 1 
        2  3159 1 1  67 LEU CB   C   1.996 -25.975 -42.692 1.00 . A A .  67 LEU CB   1 1 
        2  3160 1 1  67 LEU CD1  C   0.362 -25.150 -44.404 1.00 . A A .  67 LEU CD1  1 1 
        2  3161 1 1  67 LEU CD2  C   1.270 -27.476 -44.564 1.00 . A A .  67 LEU CD2  1 1 
        2  3162 1 1  67 LEU CG   C   0.844 -26.361 -43.620 1.00 . A A .  67 LEU CG   1 1 
        2  3163 1 1  67 LEU H    H   4.112 -27.414 -42.738 1.00 . A A .  67 LEU H    1 1 
        2  3164 1 1  67 LEU HA   H   3.095 -25.312 -44.406 1.00 . A A .  67 LEU HA   1 1 
        2  3165 1 1  67 LEU HB2  H   2.208 -26.822 -42.058 1.00 . A A .  67 LEU HB2  1 1 
        2  3166 1 1  67 LEU HB3  H   1.669 -25.144 -42.083 1.00 . A A .  67 LEU HB3  1 1 
        2  3167 1 1  67 LEU HD11 H  -0.126 -25.479 -45.309 1.00 . A A .  67 LEU HD11 1 1 
        2  3168 1 1  67 LEU HD12 H   1.206 -24.526 -44.657 1.00 . A A .  67 LEU HD12 1 1 
        2  3169 1 1  67 LEU HD13 H  -0.335 -24.586 -43.803 1.00 . A A .  67 LEU HD13 1 1 
        2  3170 1 1  67 LEU HD21 H   2.160 -27.952 -44.181 1.00 . A A .  67 LEU HD21 1 1 
        2  3171 1 1  67 LEU HD22 H   1.476 -27.060 -45.541 1.00 . A A .  67 LEU HD22 1 1 
        2  3172 1 1  67 LEU HD23 H   0.477 -28.204 -44.643 1.00 . A A .  67 LEU HD23 1 1 
        2  3173 1 1  67 LEU HG   H   0.017 -26.724 -43.026 1.00 . A A .  67 LEU HG   1 1 
        2  3174 1 1  67 LEU N    N   4.245 -26.678 -43.371 1.00 . A A .  67 LEU N    1 1 
        2  3175 1 1  67 LEU O    O   3.723 -23.214 -43.131 1.00 . A A .  67 LEU O    1 1 
        2  3176 1 1  68 LEU C    C   6.415 -22.933 -41.563 1.00 . A A .  68 LEU C    1 1 
        2  3177 1 1  68 LEU CA   C   5.216 -23.505 -40.814 1.00 . A A .  68 LEU CA   1 1 
        2  3178 1 1  68 LEU CB   C   5.651 -24.010 -39.438 1.00 . A A .  68 LEU CB   1 1 
        2  3179 1 1  68 LEU CD1  C   7.975 -23.138 -39.085 1.00 . A A .  68 LEU CD1  1 1 
        2  3180 1 1  68 LEU CD2  C   7.322 -25.365 -38.150 1.00 . A A .  68 LEU CD2  1 1 
        2  3181 1 1  68 LEU CG   C   7.128 -24.383 -39.296 1.00 . A A .  68 LEU CG   1 1 
        2  3182 1 1  68 LEU H    H   4.696 -25.507 -41.263 1.00 . A A .  68 LEU H    1 1 
        2  3183 1 1  68 LEU HA   H   4.480 -22.725 -40.687 1.00 . A A .  68 LEU HA   1 1 
        2  3184 1 1  68 LEU HB2  H   5.437 -23.235 -38.719 1.00 . A A .  68 LEU HB2  1 1 
        2  3185 1 1  68 LEU HB3  H   5.063 -24.887 -39.207 1.00 . A A .  68 LEU HB3  1 1 
        2  3186 1 1  68 LEU HD11 H   8.250 -23.063 -38.043 1.00 . A A .  68 LEU HD11 1 1 
        2  3187 1 1  68 LEU HD12 H   7.410 -22.265 -39.373 1.00 . A A .  68 LEU HD12 1 1 
        2  3188 1 1  68 LEU HD13 H   8.868 -23.204 -39.690 1.00 . A A .  68 LEU HD13 1 1 
        2  3189 1 1  68 LEU HD21 H   8.067 -26.096 -38.424 1.00 . A A .  68 LEU HD21 1 1 
        2  3190 1 1  68 LEU HD22 H   6.386 -25.864 -37.941 1.00 . A A .  68 LEU HD22 1 1 
        2  3191 1 1  68 LEU HD23 H   7.648 -24.830 -37.270 1.00 . A A .  68 LEU HD23 1 1 
        2  3192 1 1  68 LEU HG   H   7.459 -24.862 -40.208 1.00 . A A .  68 LEU HG   1 1 
        2  3193 1 1  68 LEU N    N   4.594 -24.585 -41.575 1.00 . A A .  68 LEU N    1 1 
        2  3194 1 1  68 LEU O    O   6.678 -21.731 -41.508 1.00 . A A .  68 LEU O    1 1 
        2  3195 1 1  69 ARG C    C   7.898 -22.657 -44.301 1.00 . A A .  69 ARG C    1 1 
        2  3196 1 1  69 ARG CA   C   8.310 -23.381 -43.022 1.00 . A A .  69 ARG CA   1 1 
        2  3197 1 1  69 ARG CB   C   9.181 -24.590 -43.366 1.00 . A A .  69 ARG CB   1 1 
        2  3198 1 1  69 ARG CD   C   9.510 -26.644 -44.777 1.00 . A A .  69 ARG CD   1 1 
        2  3199 1 1  69 ARG CG   C   8.625 -25.438 -44.498 1.00 . A A .  69 ARG CG   1 1 
        2  3200 1 1  69 ARG CZ   C  11.740 -27.111 -45.701 1.00 . A A .  69 ARG CZ   1 1 
        2  3201 1 1  69 ARG H    H   6.879 -24.745 -42.267 1.00 . A A .  69 ARG H    1 1 
        2  3202 1 1  69 ARG HA   H   8.880 -22.701 -42.406 1.00 . A A .  69 ARG HA   1 1 
        2  3203 1 1  69 ARG HB2  H  10.162 -24.243 -43.655 1.00 . A A .  69 ARG HB2  1 1 
        2  3204 1 1  69 ARG HB3  H   9.272 -25.214 -42.489 1.00 . A A .  69 ARG HB3  1 1 
        2  3205 1 1  69 ARG HD2  H   9.780 -27.101 -43.837 1.00 . A A .  69 ARG HD2  1 1 
        2  3206 1 1  69 ARG HD3  H   8.954 -27.351 -45.374 1.00 . A A .  69 ARG HD3  1 1 
        2  3207 1 1  69 ARG HE   H  10.796 -25.357 -45.830 1.00 . A A .  69 ARG HE   1 1 
        2  3208 1 1  69 ARG HG2  H   7.639 -25.785 -44.225 1.00 . A A .  69 ARG HG2  1 1 
        2  3209 1 1  69 ARG HG3  H   8.562 -24.835 -45.391 1.00 . A A .  69 ARG HG3  1 1 
        2  3210 1 1  69 ARG HH11 H  10.866 -28.670 -44.760 1.00 . A A .  69 ARG HH11 1 1 
        2  3211 1 1  69 ARG HH12 H  12.438 -28.985 -45.417 1.00 . A A .  69 ARG HH12 1 1 
        2  3212 1 1  69 ARG HH21 H  12.867 -25.761 -46.699 1.00 . A A .  69 ARG HH21 1 1 
        2  3213 1 1  69 ARG HH22 H  13.575 -27.330 -46.518 1.00 . A A .  69 ARG HH22 1 1 
        2  3214 1 1  69 ARG N    N   7.139 -23.800 -42.262 1.00 . A A .  69 ARG N    1 1 
        2  3215 1 1  69 ARG NE   N  10.729 -26.275 -45.491 1.00 . A A .  69 ARG NE   1 1 
        2  3216 1 1  69 ARG NH1  N  11.677 -28.357 -45.256 1.00 . A A .  69 ARG NH1  1 1 
        2  3217 1 1  69 ARG NH2  N  12.816 -26.700 -46.360 1.00 . A A .  69 ARG NH2  1 1 
        2  3218 1 1  69 ARG O    O   8.520 -21.672 -44.694 1.00 . A A .  69 ARG O    1 1 
        2  3219 1 1  70 GLN C    C   5.531 -21.304 -45.885 1.00 . A A .  70 GLN C    1 1 
        2  3220 1 1  70 GLN CA   C   6.352 -22.555 -46.178 1.00 . A A .  70 GLN CA   1 1 
        2  3221 1 1  70 GLN CB   C   5.506 -23.564 -46.956 1.00 . A A .  70 GLN CB   1 1 
        2  3222 1 1  70 GLN CD   C   5.490 -25.531 -48.541 1.00 . A A .  70 GLN CD   1 1 
        2  3223 1 1  70 GLN CG   C   6.325 -24.653 -47.631 1.00 . A A .  70 GLN CG   1 1 
        2  3224 1 1  70 GLN H    H   6.392 -23.941 -44.579 1.00 . A A .  70 GLN H    1 1 
        2  3225 1 1  70 GLN HA   H   7.206 -22.278 -46.776 1.00 . A A .  70 GLN HA   1 1 
        2  3226 1 1  70 GLN HB2  H   4.812 -24.035 -46.275 1.00 . A A .  70 GLN HB2  1 1 
        2  3227 1 1  70 GLN HB3  H   4.950 -23.038 -47.718 1.00 . A A .  70 GLN HB3  1 1 
        2  3228 1 1  70 GLN HE21 H   4.082 -25.682 -47.146 1.00 . A A .  70 GLN HE21 1 1 
        2  3229 1 1  70 GLN HE22 H   3.771 -26.525 -48.621 1.00 . A A .  70 GLN HE22 1 1 
        2  3230 1 1  70 GLN HG2  H   7.103 -24.188 -48.218 1.00 . A A .  70 GLN HG2  1 1 
        2  3231 1 1  70 GLN HG3  H   6.773 -25.272 -46.868 1.00 . A A .  70 GLN HG3  1 1 
        2  3232 1 1  70 GLN N    N   6.846 -23.154 -44.943 1.00 . A A .  70 GLN N    1 1 
        2  3233 1 1  70 GLN NE2  N   4.331 -25.956 -48.054 1.00 . A A .  70 GLN NE2  1 1 
        2  3234 1 1  70 GLN O    O   5.434 -20.404 -46.719 1.00 . A A .  70 GLN O    1 1 
        2  3235 1 1  70 GLN OE1  O   5.883 -25.825 -49.670 1.00 . A A .  70 GLN OE1  1 1 
        2  3236 1 1  71 MET C    C   4.951 -18.827 -44.307 1.00 . A A .  71 MET C    1 1 
        2  3237 1 1  71 MET CA   C   4.128 -20.111 -44.292 1.00 . A A .  71 MET CA   1 1 
        2  3238 1 1  71 MET CB   C   3.544 -20.341 -42.897 1.00 . A A .  71 MET CB   1 1 
        2  3239 1 1  71 MET CE   C   0.543 -22.796 -41.757 1.00 . A A .  71 MET CE   1 1 
        2  3240 1 1  71 MET CG   C   2.101 -20.819 -42.915 1.00 . A A .  71 MET CG   1 1 
        2  3241 1 1  71 MET H    H   5.055 -22.001 -44.072 1.00 . A A .  71 MET H    1 1 
        2  3242 1 1  71 MET HA   H   3.320 -20.014 -45.000 1.00 . A A .  71 MET HA   1 1 
        2  3243 1 1  71 MET HB2  H   4.141 -21.082 -42.387 1.00 . A A .  71 MET HB2  1 1 
        2  3244 1 1  71 MET HB3  H   3.586 -19.413 -42.345 1.00 . A A .  71 MET HB3  1 1 
        2  3245 1 1  71 MET HE1  H   0.996 -23.295 -42.600 1.00 . A A .  71 MET HE1  1 1 
        2  3246 1 1  71 MET HE2  H   0.484 -23.481 -40.922 1.00 . A A .  71 MET HE2  1 1 
        2  3247 1 1  71 MET HE3  H  -0.452 -22.468 -42.022 1.00 . A A .  71 MET HE3  1 1 
        2  3248 1 1  71 MET HG2  H   1.469 -20.006 -43.239 1.00 . A A .  71 MET HG2  1 1 
        2  3249 1 1  71 MET HG3  H   2.017 -21.639 -43.614 1.00 . A A .  71 MET HG3  1 1 
        2  3250 1 1  71 MET N    N   4.941 -21.253 -44.695 1.00 . A A .  71 MET N    1 1 
        2  3251 1 1  71 MET O    O   4.643 -17.890 -45.043 1.00 . A A .  71 MET O    1 1 
        2  3252 1 1  71 MET SD   S   1.536 -21.379 -41.297 1.00 . A A .  71 MET SD   1 1 
        2  3253 1 1  72 ALA C    C   8.330 -18.013 -43.585 1.00 . A A .  72 ALA C    1 1 
        2  3254 1 1  72 ALA CA   C   6.867 -17.623 -43.410 1.00 . A A .  72 ALA CA   1 1 
        2  3255 1 1  72 ALA CB   C   6.664 -16.905 -42.084 1.00 . A A .  72 ALA CB   1 1 
        2  3256 1 1  72 ALA H    H   6.193 -19.570 -42.928 1.00 . A A .  72 ALA H    1 1 
        2  3257 1 1  72 ALA HA   H   6.587 -16.945 -44.205 1.00 . A A .  72 ALA HA   1 1 
        2  3258 1 1  72 ALA HB1  H   7.096 -15.916 -42.141 1.00 . A A .  72 ALA HB1  1 1 
        2  3259 1 1  72 ALA HB2  H   5.607 -16.824 -41.876 1.00 . A A .  72 ALA HB2  1 1 
        2  3260 1 1  72 ALA HB3  H   7.145 -17.464 -41.295 1.00 . A A .  72 ALA HB3  1 1 
        2  3261 1 1  72 ALA N    N   5.999 -18.791 -43.489 1.00 . A A .  72 ALA N    1 1 
        2  3262 1 1  72 ALA O    O   8.949 -17.695 -44.601 1.00 . A A .  72 ALA O    1 1 
        2  3263 1 1  73 ILE C    C  10.456 -20.459 -41.900 1.00 . A A .  73 ILE C    1 1 
        2  3264 1 1  73 ILE CA   C  10.268 -19.134 -42.634 1.00 . A A .  73 ILE CA   1 1 
        2  3265 1 1  73 ILE CB   C  11.207 -18.081 -42.017 1.00 . A A .  73 ILE CB   1 1 
        2  3266 1 1  73 ILE CD1  C   9.769 -17.978 -39.919 1.00 . A A .  73 ILE CD1  1 1 
        2  3267 1 1  73 ILE CG1  C  11.158 -18.156 -40.489 1.00 . A A .  73 ILE CG1  1 1 
        2  3268 1 1  73 ILE CG2  C  10.826 -16.688 -42.496 1.00 . A A .  73 ILE CG2  1 1 
        2  3269 1 1  73 ILE H    H   8.333 -18.924 -41.806 1.00 . A A .  73 ILE H    1 1 
        2  3270 1 1  73 ILE HA   H  10.542 -19.268 -43.671 1.00 . A A .  73 ILE HA   1 1 
        2  3271 1 1  73 ILE HB   H  12.212 -18.287 -42.349 1.00 . A A .  73 ILE HB   1 1 
        2  3272 1 1  73 ILE HD11 H   9.276 -17.159 -40.423 1.00 . A A .  73 ILE HD11 1 1 
        2  3273 1 1  73 ILE HD12 H   9.200 -18.884 -40.065 1.00 . A A .  73 ILE HD12 1 1 
        2  3274 1 1  73 ILE HD13 H   9.838 -17.761 -38.863 1.00 . A A .  73 ILE HD13 1 1 
        2  3275 1 1  73 ILE HG12 H  11.526 -19.118 -40.171 1.00 . A A .  73 ILE HG12 1 1 
        2  3276 1 1  73 ILE HG13 H  11.789 -17.381 -40.079 1.00 . A A .  73 ILE HG13 1 1 
        2  3277 1 1  73 ILE HG21 H  11.482 -15.959 -42.042 1.00 . A A .  73 ILE HG21 1 1 
        2  3278 1 1  73 ILE HG22 H  10.922 -16.638 -43.570 1.00 . A A .  73 ILE HG22 1 1 
        2  3279 1 1  73 ILE HG23 H   9.804 -16.477 -42.216 1.00 . A A .  73 ILE HG23 1 1 
        2  3280 1 1  73 ILE N    N   8.877 -18.702 -42.589 1.00 . A A .  73 ILE N    1 1 
        2  3281 1 1  73 ILE O    O   9.553 -20.930 -41.209 1.00 . A A .  73 ILE O    1 1 
        2  3282 1 1  74 SER C    C  11.566 -22.283 -39.929 1.00 . A A .  74 SER C    1 1 
        2  3283 1 1  74 SER CA   C  11.942 -22.321 -41.406 1.00 . A A .  74 SER CA   1 1 
        2  3284 1 1  74 SER CB   C  13.428 -22.650 -41.558 1.00 . A A .  74 SER CB   1 1 
        2  3285 1 1  74 SER H    H  12.315 -20.625 -42.616 1.00 . A A .  74 SER H    1 1 
        2  3286 1 1  74 SER HA   H  11.361 -23.091 -41.893 1.00 . A A .  74 SER HA   1 1 
        2  3287 1 1  74 SER HB2  H  13.951 -21.780 -41.927 1.00 . A A .  74 SER HB2  1 1 
        2  3288 1 1  74 SER HB3  H  13.832 -22.930 -40.596 1.00 . A A .  74 SER HB3  1 1 
        2  3289 1 1  74 SER HG   H  13.699 -23.374 -43.357 1.00 . A A .  74 SER HG   1 1 
        2  3290 1 1  74 SER N    N  11.636 -21.051 -42.053 1.00 . A A .  74 SER N    1 1 
        2  3291 1 1  74 SER O    O  11.354 -21.221 -39.343 1.00 . A A .  74 SER O    1 1 
        2  3292 1 1  74 SER OG   O  13.624 -23.720 -42.465 1.00 . A A .  74 SER OG   1 1 
        2  3293 1 1  75 PRO C    C  12.234 -23.092 -36.973 1.00 . A A .  75 PRO C    1 1 
        2  3294 1 1  75 PRO CA   C  11.130 -23.601 -37.892 1.00 . A A .  75 PRO CA   1 1 
        2  3295 1 1  75 PRO CB   C  10.937 -25.109 -37.711 1.00 . A A .  75 PRO CB   1 1 
        2  3296 1 1  75 PRO CD   C  11.719 -24.777 -39.946 1.00 . A A .  75 PRO CD   1 1 
        2  3297 1 1  75 PRO CG   C  11.768 -25.728 -38.782 1.00 . A A .  75 PRO CG   1 1 
        2  3298 1 1  75 PRO HA   H  10.207 -23.088 -37.662 1.00 . A A .  75 PRO HA   1 1 
        2  3299 1 1  75 PRO HB2  H  11.276 -25.402 -36.728 1.00 . A A .  75 PRO HB2  1 1 
        2  3300 1 1  75 PRO HB3  H   9.894 -25.358 -37.828 1.00 . A A .  75 PRO HB3  1 1 
        2  3301 1 1  75 PRO HD2  H  12.660 -24.780 -40.476 1.00 . A A .  75 PRO HD2  1 1 
        2  3302 1 1  75 PRO HD3  H  10.908 -25.035 -40.610 1.00 . A A .  75 PRO HD3  1 1 
        2  3303 1 1  75 PRO HG2  H  12.783 -25.846 -38.437 1.00 . A A .  75 PRO HG2  1 1 
        2  3304 1 1  75 PRO HG3  H  11.352 -26.684 -39.063 1.00 . A A .  75 PRO HG3  1 1 
        2  3305 1 1  75 PRO N    N  11.480 -23.471 -39.310 1.00 . A A .  75 PRO N    1 1 
        2  3306 1 1  75 PRO O    O  12.047 -22.988 -35.760 1.00 . A A .  75 PRO O    1 1 
        2  3307 1 1  76 ARG C    C  14.264 -20.852 -36.302 1.00 . A A .  76 ARG C    1 1 
        2  3308 1 1  76 ARG CA   C  14.520 -22.275 -36.790 1.00 . A A .  76 ARG CA   1 1 
        2  3309 1 1  76 ARG CB   C  15.792 -22.313 -37.638 1.00 . A A .  76 ARG CB   1 1 
        2  3310 1 1  76 ARG CD   C  16.772 -21.872 -39.910 1.00 . A A .  76 ARG CD   1 1 
        2  3311 1 1  76 ARG CG   C  15.709 -21.470 -38.899 1.00 . A A .  76 ARG CG   1 1 
        2  3312 1 1  76 ARG CZ   C  17.889 -20.926 -41.885 1.00 . A A .  76 ARG CZ   1 1 
        2  3313 1 1  76 ARG H    H  13.474 -22.878 -38.527 1.00 . A A .  76 ARG H    1 1 
        2  3314 1 1  76 ARG HA   H  14.650 -22.919 -35.933 1.00 . A A .  76 ARG HA   1 1 
        2  3315 1 1  76 ARG HB2  H  16.618 -21.951 -37.043 1.00 . A A .  76 ARG HB2  1 1 
        2  3316 1 1  76 ARG HB3  H  15.988 -23.336 -37.926 1.00 . A A .  76 ARG HB3  1 1 
        2  3317 1 1  76 ARG HD2  H  17.711 -22.004 -39.392 1.00 . A A .  76 ARG HD2  1 1 
        2  3318 1 1  76 ARG HD3  H  16.480 -22.805 -40.367 1.00 . A A .  76 ARG HD3  1 1 
        2  3319 1 1  76 ARG HE   H  16.325 -20.106 -40.958 1.00 . A A .  76 ARG HE   1 1 
        2  3320 1 1  76 ARG HG2  H  14.735 -21.603 -39.347 1.00 . A A .  76 ARG HG2  1 1 
        2  3321 1 1  76 ARG HG3  H  15.848 -20.432 -38.637 1.00 . A A .  76 ARG HG3  1 1 
        2  3322 1 1  76 ARG HH11 H  18.674 -22.663 -41.215 1.00 . A A .  76 ARG HH11 1 1 
        2  3323 1 1  76 ARG HH12 H  19.452 -21.986 -42.607 1.00 . A A .  76 ARG HH12 1 1 
        2  3324 1 1  76 ARG HH21 H  17.341 -19.204 -42.791 1.00 . A A .  76 ARG HH21 1 1 
        2  3325 1 1  76 ARG HH22 H  18.693 -20.018 -43.502 1.00 . A A .  76 ARG HH22 1 1 
        2  3326 1 1  76 ARG N    N  13.385 -22.774 -37.557 1.00 . A A .  76 ARG N    1 1 
        2  3327 1 1  76 ARG NE   N  16.945 -20.865 -40.953 1.00 . A A .  76 ARG NE   1 1 
        2  3328 1 1  76 ARG NH1  N  18.742 -21.941 -41.903 1.00 . A A .  76 ARG NH1  1 1 
        2  3329 1 1  76 ARG NH2  N  17.982 -19.971 -42.802 1.00 . A A .  76 ARG NH2  1 1 
        2  3330 1 1  76 ARG O    O  14.679 -20.478 -35.205 1.00 . A A .  76 ARG O    1 1 
        2  3331 1 1  77 ALA C    C  11.761 -18.486 -36.616 1.00 . A A .  77 ALA C    1 1 
        2  3332 1 1  77 ALA CA   C  13.265 -18.685 -36.775 1.00 . A A .  77 ALA CA   1 1 
        2  3333 1 1  77 ALA CB   C  13.816 -17.737 -37.830 1.00 . A A .  77 ALA CB   1 1 
        2  3334 1 1  77 ALA H    H  13.274 -20.421 -37.984 1.00 . A A .  77 ALA H    1 1 
        2  3335 1 1  77 ALA HA   H  13.749 -18.460 -35.836 1.00 . A A .  77 ALA HA   1 1 
        2  3336 1 1  77 ALA HB1  H  13.371 -17.965 -38.787 1.00 . A A .  77 ALA HB1  1 1 
        2  3337 1 1  77 ALA HB2  H  13.579 -16.719 -37.556 1.00 . A A .  77 ALA HB2  1 1 
        2  3338 1 1  77 ALA HB3  H  14.887 -17.853 -37.894 1.00 . A A .  77 ALA HB3  1 1 
        2  3339 1 1  77 ALA N    N  13.578 -20.065 -37.124 1.00 . A A .  77 ALA N    1 1 
        2  3340 1 1  77 ALA O    O  11.210 -17.470 -37.044 1.00 . A A .  77 ALA O    1 1 
        2  3341 1 1  78 LEU C    C   9.336 -19.304 -34.299 1.00 . A A .  78 LEU C    1 1 
        2  3342 1 1  78 LEU CA   C   9.661 -19.394 -35.787 1.00 . A A .  78 LEU CA   1 1 
        2  3343 1 1  78 LEU CB   C   8.976 -20.619 -36.396 1.00 . A A .  78 LEU CB   1 1 
        2  3344 1 1  78 LEU CD1  C   6.612 -20.972 -37.147 1.00 . A A .  78 LEU CD1  1 1 
        2  3345 1 1  78 LEU CD2  C   7.463 -22.147 -35.109 1.00 . A A .  78 LEU CD2  1 1 
        2  3346 1 1  78 LEU CG   C   7.539 -20.878 -35.945 1.00 . A A .  78 LEU CG   1 1 
        2  3347 1 1  78 LEU H    H  11.595 -20.246 -35.683 1.00 . A A .  78 LEU H    1 1 
        2  3348 1 1  78 LEU HA   H   9.294 -18.505 -36.277 1.00 . A A .  78 LEU HA   1 1 
        2  3349 1 1  78 LEU HB2  H   8.970 -20.493 -37.468 1.00 . A A .  78 LEU HB2  1 1 
        2  3350 1 1  78 LEU HB3  H   9.566 -21.488 -36.140 1.00 . A A .  78 LEU HB3  1 1 
        2  3351 1 1  78 LEU HD11 H   5.685 -20.462 -36.928 1.00 . A A .  78 LEU HD11 1 1 
        2  3352 1 1  78 LEU HD12 H   6.408 -22.011 -37.364 1.00 . A A .  78 LEU HD12 1 1 
        2  3353 1 1  78 LEU HD13 H   7.084 -20.512 -38.003 1.00 . A A .  78 LEU HD13 1 1 
        2  3354 1 1  78 LEU HD21 H   7.651 -21.907 -34.074 1.00 . A A .  78 LEU HD21 1 1 
        2  3355 1 1  78 LEU HD22 H   8.204 -22.852 -35.457 1.00 . A A .  78 LEU HD22 1 1 
        2  3356 1 1  78 LEU HD23 H   6.478 -22.583 -35.206 1.00 . A A .  78 LEU HD23 1 1 
        2  3357 1 1  78 LEU HG   H   7.205 -20.052 -35.332 1.00 . A A .  78 LEU HG   1 1 
        2  3358 1 1  78 LEU N    N  11.102 -19.461 -36.001 1.00 . A A .  78 LEU N    1 1 
        2  3359 1 1  78 LEU O    O   8.418 -18.589 -33.895 1.00 . A A .  78 LEU O    1 1 
        2  3360 1 1  79 LEU C    C   9.954 -18.613 -31.484 1.00 . A A .  79 LEU C    1 1 
        2  3361 1 1  79 LEU CA   C   9.891 -20.031 -32.043 1.00 . A A .  79 LEU CA   1 1 
        2  3362 1 1  79 LEU CB   C  10.940 -20.909 -31.359 1.00 . A A .  79 LEU CB   1 1 
        2  3363 1 1  79 LEU CD1  C   9.486 -22.571 -30.176 1.00 . A A .  79 LEU CD1  1 1 
        2  3364 1 1  79 LEU CD2  C  10.160 -22.972 -32.550 1.00 . A A .  79 LEU CD2  1 1 
        2  3365 1 1  79 LEU CG   C  10.585 -22.388 -31.211 1.00 . A A .  79 LEU CG   1 1 
        2  3366 1 1  79 LEU H    H  10.812 -20.580 -33.867 1.00 . A A .  79 LEU H    1 1 
        2  3367 1 1  79 LEU HA   H   8.910 -20.439 -31.848 1.00 . A A .  79 LEU HA   1 1 
        2  3368 1 1  79 LEU HB2  H  11.851 -20.844 -31.934 1.00 . A A .  79 LEU HB2  1 1 
        2  3369 1 1  79 LEU HB3  H  11.112 -20.507 -30.370 1.00 . A A .  79 LEU HB3  1 1 
        2  3370 1 1  79 LEU HD11 H   8.630 -23.040 -30.638 1.00 . A A .  79 LEU HD11 1 1 
        2  3371 1 1  79 LEU HD12 H   9.199 -21.609 -29.779 1.00 . A A .  79 LEU HD12 1 1 
        2  3372 1 1  79 LEU HD13 H   9.849 -23.197 -29.372 1.00 . A A .  79 LEU HD13 1 1 
        2  3373 1 1  79 LEU HD21 H  10.826 -22.618 -33.324 1.00 . A A .  79 LEU HD21 1 1 
        2  3374 1 1  79 LEU HD22 H   9.150 -22.661 -32.774 1.00 . A A .  79 LEU HD22 1 1 
        2  3375 1 1  79 LEU HD23 H  10.203 -24.050 -32.503 1.00 . A A .  79 LEU HD23 1 1 
        2  3376 1 1  79 LEU HG   H  11.457 -22.929 -30.870 1.00 . A A .  79 LEU HG   1 1 
        2  3377 1 1  79 LEU N    N  10.096 -20.030 -33.487 1.00 . A A .  79 LEU N    1 1 
        2  3378 1 1  79 LEU O    O  11.030 -18.027 -31.371 1.00 . A A .  79 LEU O    1 1 
        2  3379 1 1  80 ARG C    C   9.607 -16.584 -29.351 1.00 . A A .  80 ARG C    1 1 
        2  3380 1 1  80 ARG CA   C   8.717 -16.721 -30.583 1.00 . A A .  80 ARG CA   1 1 
        2  3381 1 1  80 ARG CB   C   7.271 -16.376 -30.221 1.00 . A A .  80 ARG CB   1 1 
        2  3382 1 1  80 ARG CD   C   7.235 -14.207 -31.491 1.00 . A A .  80 ARG CD   1 1 
        2  3383 1 1  80 ARG CG   C   7.001 -14.882 -30.148 1.00 . A A .  80 ARG CG   1 1 
        2  3384 1 1  80 ARG CZ   C   7.360 -11.817 -30.929 1.00 . A A .  80 ARG CZ   1 1 
        2  3385 1 1  80 ARG H    H   7.969 -18.587 -31.245 1.00 . A A .  80 ARG H    1 1 
        2  3386 1 1  80 ARG HA   H   9.063 -16.034 -31.341 1.00 . A A .  80 ARG HA   1 1 
        2  3387 1 1  80 ARG HB2  H   6.614 -16.802 -30.965 1.00 . A A .  80 ARG HB2  1 1 
        2  3388 1 1  80 ARG HB3  H   7.041 -16.808 -29.259 1.00 . A A .  80 ARG HB3  1 1 
        2  3389 1 1  80 ARG HD2  H   8.295 -14.196 -31.694 1.00 . A A .  80 ARG HD2  1 1 
        2  3390 1 1  80 ARG HD3  H   6.729 -14.776 -32.258 1.00 . A A .  80 ARG HD3  1 1 
        2  3391 1 1  80 ARG HE   H   5.890 -12.667 -31.977 1.00 . A A .  80 ARG HE   1 1 
        2  3392 1 1  80 ARG HG2  H   5.974 -14.724 -29.853 1.00 . A A .  80 ARG HG2  1 1 
        2  3393 1 1  80 ARG HG3  H   7.660 -14.442 -29.415 1.00 . A A .  80 ARG HG3  1 1 
        2  3394 1 1  80 ARG HH11 H   8.897 -12.934 -30.243 1.00 . A A .  80 ARG HH11 1 1 
        2  3395 1 1  80 ARG HH12 H   8.973 -11.247 -29.853 1.00 . A A .  80 ARG HH12 1 1 
        2  3396 1 1  80 ARG HH21 H   5.979 -10.444 -31.471 1.00 . A A .  80 ARG HH21 1 1 
        2  3397 1 1  80 ARG HH22 H   7.313  -9.832 -30.551 1.00 . A A .  80 ARG HH22 1 1 
        2  3398 1 1  80 ARG N    N   8.793 -18.069 -31.132 1.00 . A A .  80 ARG N    1 1 
        2  3399 1 1  80 ARG NE   N   6.734 -12.835 -31.509 1.00 . A A .  80 ARG NE   1 1 
        2  3400 1 1  80 ARG NH1  N   8.504 -12.016 -30.288 1.00 . A A .  80 ARG NH1  1 1 
        2  3401 1 1  80 ARG NH2  N   6.841 -10.598 -30.988 1.00 . A A .  80 ARG NH2  1 1 
        2  3402 1 1  80 ARG O    O   9.996 -17.578 -28.740 1.00 . A A .  80 ARG O    1 1 
        2  3403 1 1  81 ALA C    C  10.082 -15.509 -26.545 1.00 . A A .  81 ALA C    1 1 
        2  3404 1 1  81 ALA CA   C  10.771 -15.077 -27.835 1.00 . A A .  81 ALA CA   1 1 
        2  3405 1 1  81 ALA CB   C  11.132 -13.600 -27.775 1.00 . A A .  81 ALA CB   1 1 
        2  3406 1 1  81 ALA H    H   9.587 -14.592 -29.521 1.00 . A A .  81 ALA H    1 1 
        2  3407 1 1  81 ALA HA   H  11.684 -15.642 -27.950 1.00 . A A .  81 ALA HA   1 1 
        2  3408 1 1  81 ALA HB1  H  12.206 -13.491 -27.801 1.00 . A A .  81 ALA HB1  1 1 
        2  3409 1 1  81 ALA HB2  H  10.697 -13.089 -28.622 1.00 . A A .  81 ALA HB2  1 1 
        2  3410 1 1  81 ALA HB3  H  10.748 -13.174 -26.860 1.00 . A A .  81 ALA HB3  1 1 
        2  3411 1 1  81 ALA N    N   9.927 -15.344 -28.995 1.00 . A A .  81 ALA N    1 1 
        2  3412 1 1  81 ALA O    O  10.706 -16.104 -25.665 1.00 . A A .  81 ALA O    1 1 
        2  3413 1 1  82 LYS C    C   8.266 -17.013 -24.859 1.00 . A A .  82 LYS C    1 1 
        2  3414 1 1  82 LYS CA   C   8.019 -15.561 -25.253 1.00 . A A .  82 LYS CA   1 1 
        2  3415 1 1  82 LYS CB   C   6.528 -15.337 -25.508 1.00 . A A .  82 LYS CB   1 1 
        2  3416 1 1  82 LYS CD   C   5.681 -14.585 -23.266 1.00 . A A .  82 LYS CD   1 1 
        2  3417 1 1  82 LYS CE   C   6.505 -14.999 -22.056 1.00 . A A .  82 LYS CE   1 1 
        2  3418 1 1  82 LYS CG   C   5.648 -15.681 -24.319 1.00 . A A .  82 LYS CG   1 1 
        2  3419 1 1  82 LYS H    H   8.351 -14.729 -27.172 1.00 . A A .  82 LYS H    1 1 
        2  3420 1 1  82 LYS HA   H   8.337 -14.921 -24.444 1.00 . A A .  82 LYS HA   1 1 
        2  3421 1 1  82 LYS HB2  H   6.369 -14.298 -25.759 1.00 . A A .  82 LYS HB2  1 1 
        2  3422 1 1  82 LYS HB3  H   6.221 -15.951 -26.344 1.00 . A A .  82 LYS HB3  1 1 
        2  3423 1 1  82 LYS HD2  H   6.118 -13.696 -23.698 1.00 . A A .  82 LYS HD2  1 1 
        2  3424 1 1  82 LYS HD3  H   4.670 -14.373 -22.948 1.00 . A A .  82 LYS HD3  1 1 
        2  3425 1 1  82 LYS HE2  H   7.355 -15.571 -22.393 1.00 . A A .  82 LYS HE2  1 1 
        2  3426 1 1  82 LYS HE3  H   6.848 -14.109 -21.550 1.00 . A A .  82 LYS HE3  1 1 
        2  3427 1 1  82 LYS HG2  H   4.632 -15.808 -24.658 1.00 . A A .  82 LYS HG2  1 1 
        2  3428 1 1  82 LYS HG3  H   6.000 -16.602 -23.877 1.00 . A A .  82 LYS HG3  1 1 
        2  3429 1 1  82 LYS HZ1  H   6.196 -15.870 -20.183 1.00 . A A .  82 LYS HZ1  1 1 
        2  3430 1 1  82 LYS HZ2  H   5.601 -16.789 -21.473 1.00 . A A .  82 LYS HZ2  1 1 
        2  3431 1 1  82 LYS HZ3  H   4.770 -15.406 -20.966 1.00 . A A .  82 LYS HZ3  1 1 
        2  3432 1 1  82 LYS N    N   8.794 -15.205 -26.436 1.00 . A A .  82 LYS N    1 1 
        2  3433 1 1  82 LYS NZ   N   5.713 -15.824 -21.102 1.00 . A A .  82 LYS NZ   1 1 
        2  3434 1 1  82 LYS O    O   8.157 -17.375 -23.688 1.00 . A A .  82 LYS O    1 1 
        2  3435 1 1  83 GLU C    C  10.268 -19.457 -25.037 1.00 . A A .  83 GLU C    1 1 
        2  3436 1 1  83 GLU CA   C   8.863 -19.254 -25.599 1.00 . A A .  83 GLU CA   1 1 
        2  3437 1 1  83 GLU CB   C   8.696 -20.059 -26.889 1.00 . A A .  83 GLU CB   1 1 
        2  3438 1 1  83 GLU CD   C   7.415 -21.886 -25.704 1.00 . A A .  83 GLU CD   1 1 
        2  3439 1 1  83 GLU CG   C   8.546 -21.553 -26.659 1.00 . A A .  83 GLU CG   1 1 
        2  3440 1 1  83 GLU H    H   8.672 -17.494 -26.758 1.00 . A A .  83 GLU H    1 1 
        2  3441 1 1  83 GLU HA   H   8.146 -19.603 -24.872 1.00 . A A .  83 GLU HA   1 1 
        2  3442 1 1  83 GLU HB2  H   7.819 -19.705 -27.408 1.00 . A A .  83 GLU HB2  1 1 
        2  3443 1 1  83 GLU HB3  H   9.564 -19.898 -27.514 1.00 . A A .  83 GLU HB3  1 1 
        2  3444 1 1  83 GLU HG2  H   8.349 -22.033 -27.606 1.00 . A A .  83 GLU HG2  1 1 
        2  3445 1 1  83 GLU HG3  H   9.469 -21.937 -26.248 1.00 . A A .  83 GLU HG3  1 1 
        2  3446 1 1  83 GLU N    N   8.600 -17.841 -25.845 1.00 . A A .  83 GLU N    1 1 
        2  3447 1 1  83 GLU O    O  11.060 -20.226 -25.582 1.00 . A A .  83 GLU O    1 1 
        2  3448 1 1  83 GLU OE1  O   6.436 -21.114 -25.651 1.00 . A A .  83 GLU OE1  1 1 
        2  3449 1 1  83 GLU OE2  O   7.512 -22.919 -25.008 1.00 . A A .  83 GLU OE2  1 1 
        2  3450 1 1  84 ALA C    C  12.424 -20.283 -23.410 1.00 . A A .  84 ALA C    1 1 
        2  3451 1 1  84 ALA CA   C  11.877 -18.863 -23.311 1.00 . A A .  84 ALA CA   1 1 
        2  3452 1 1  84 ALA CB   C  11.793 -18.428 -21.856 1.00 . A A .  84 ALA CB   1 1 
        2  3453 1 1  84 ALA H    H   9.896 -18.163 -23.560 1.00 . A A .  84 ALA H    1 1 
        2  3454 1 1  84 ALA HA   H  12.551 -18.191 -23.823 1.00 . A A .  84 ALA HA   1 1 
        2  3455 1 1  84 ALA HB1  H  10.903 -18.845 -21.407 1.00 . A A .  84 ALA HB1  1 1 
        2  3456 1 1  84 ALA HB2  H  12.664 -18.783 -21.324 1.00 . A A .  84 ALA HB2  1 1 
        2  3457 1 1  84 ALA HB3  H  11.752 -17.351 -21.804 1.00 . A A .  84 ALA HB3  1 1 
        2  3458 1 1  84 ALA N    N  10.570 -18.760 -23.947 1.00 . A A .  84 ALA N    1 1 
        2  3459 1 1  84 ALA O    O  13.618 -20.484 -23.639 1.00 . A A .  84 ALA O    1 1 
        2  3460 1 1  85 ARG C    C  12.745 -22.944 -24.571 1.00 . A A .  85 ARG C    1 1 
        2  3461 1 1  85 ARG CA   C  11.942 -22.666 -23.302 1.00 . A A .  85 ARG CA   1 1 
        2  3462 1 1  85 ARG CB   C  10.709 -23.570 -23.258 1.00 . A A .  85 ARG CB   1 1 
        2  3463 1 1  85 ARG CD   C   9.656 -22.675 -21.159 1.00 . A A .  85 ARG CD   1 1 
        2  3464 1 1  85 ARG CG   C  10.243 -23.896 -21.848 1.00 . A A .  85 ARG CG   1 1 
        2  3465 1 1  85 ARG CZ   C   8.104 -22.155 -19.325 1.00 . A A .  85 ARG CZ   1 1 
        2  3466 1 1  85 ARG H    H  10.609 -21.041 -23.055 1.00 . A A .  85 ARG H    1 1 
        2  3467 1 1  85 ARG HA   H  12.563 -22.877 -22.444 1.00 . A A .  85 ARG HA   1 1 
        2  3468 1 1  85 ARG HB2  H   9.898 -23.079 -23.777 1.00 . A A .  85 ARG HB2  1 1 
        2  3469 1 1  85 ARG HB3  H  10.938 -24.496 -23.762 1.00 . A A .  85 ARG HB3  1 1 
        2  3470 1 1  85 ARG HD2  H  10.465 -22.073 -20.770 1.00 . A A .  85 ARG HD2  1 1 
        2  3471 1 1  85 ARG HD3  H   9.098 -22.102 -21.884 1.00 . A A .  85 ARG HD3  1 1 
        2  3472 1 1  85 ARG HE   H   8.664 -23.994 -19.858 1.00 . A A .  85 ARG HE   1 1 
        2  3473 1 1  85 ARG HG2  H   9.487 -24.666 -21.898 1.00 . A A .  85 ARG HG2  1 1 
        2  3474 1 1  85 ARG HG3  H  11.086 -24.253 -21.275 1.00 . A A .  85 ARG HG3  1 1 
        2  3475 1 1  85 ARG HH11 H   8.819 -20.546 -20.314 1.00 . A A .  85 ARG HH11 1 1 
        2  3476 1 1  85 ARG HH12 H   7.723 -20.193 -19.020 1.00 . A A .  85 ARG HH12 1 1 
        2  3477 1 1  85 ARG HH21 H   7.220 -23.543 -18.150 1.00 . A A .  85 ARG HH21 1 1 
        2  3478 1 1  85 ARG HH22 H   6.815 -21.899 -17.788 1.00 . A A .  85 ARG HH22 1 1 
        2  3479 1 1  85 ARG N    N  11.546 -21.265 -23.235 1.00 . A A .  85 ARG N    1 1 
        2  3480 1 1  85 ARG NE   N   8.769 -23.040 -20.058 1.00 . A A .  85 ARG NE   1 1 
        2  3481 1 1  85 ARG NH1  N   8.226 -20.859 -19.573 1.00 . A A .  85 ARG NH1  1 1 
        2  3482 1 1  85 ARG NH2  N   7.315 -22.567 -18.340 1.00 . A A .  85 ARG NH2  1 1 
        2  3483 1 1  85 ARG O    O  13.789 -23.593 -24.526 1.00 . A A .  85 ARG O    1 1 
        2  3484 1 1  86 TYR C    C  14.395 -22.286 -26.882 1.00 . A A .  86 TYR C    1 1 
        2  3485 1 1  86 TYR CA   C  12.916 -22.645 -26.979 1.00 . A A .  86 TYR CA   1 1 
        2  3486 1 1  86 TYR CB   C  12.244 -21.802 -28.064 1.00 . A A .  86 TYR CB   1 1 
        2  3487 1 1  86 TYR CD1  C  13.751 -21.933 -30.086 1.00 . A A .  86 TYR CD1  1 1 
        2  3488 1 1  86 TYR CD2  C  13.607 -19.857 -28.923 1.00 . A A .  86 TYR CD2  1 1 
        2  3489 1 1  86 TYR CE1  C  14.642 -21.375 -30.982 1.00 . A A .  86 TYR CE1  1 1 
        2  3490 1 1  86 TYR CE2  C  14.496 -19.290 -29.815 1.00 . A A .  86 TYR CE2  1 1 
        2  3491 1 1  86 TYR CG   C  13.219 -21.186 -29.043 1.00 . A A .  86 TYR CG   1 1 
        2  3492 1 1  86 TYR CZ   C  15.012 -20.053 -30.842 1.00 . A A .  86 TYR CZ   1 1 
        2  3493 1 1  86 TYR H    H  11.411 -21.940 -25.670 1.00 . A A .  86 TYR H    1 1 
        2  3494 1 1  86 TYR HA   H  12.827 -23.689 -27.242 1.00 . A A .  86 TYR HA   1 1 
        2  3495 1 1  86 TYR HB2  H  11.562 -22.424 -28.623 1.00 . A A .  86 TYR HB2  1 1 
        2  3496 1 1  86 TYR HB3  H  11.692 -21.000 -27.596 1.00 . A A .  86 TYR HB3  1 1 
        2  3497 1 1  86 TYR HD1  H  13.458 -22.968 -30.193 1.00 . A A .  86 TYR HD1  1 1 
        2  3498 1 1  86 TYR HD2  H  13.202 -19.263 -28.117 1.00 . A A .  86 TYR HD2  1 1 
        2  3499 1 1  86 TYR HE1  H  15.044 -21.971 -31.788 1.00 . A A .  86 TYR HE1  1 1 
        2  3500 1 1  86 TYR HE2  H  14.787 -18.255 -29.705 1.00 . A A .  86 TYR HE2  1 1 
        2  3501 1 1  86 TYR HH   H  16.206 -18.649 -31.391 1.00 . A A .  86 TYR HH   1 1 
        2  3502 1 1  86 TYR N    N  12.247 -22.449 -25.698 1.00 . A A .  86 TYR N    1 1 
        2  3503 1 1  86 TYR O    O  15.262 -23.073 -27.261 1.00 . A A .  86 TYR O    1 1 
        2  3504 1 1  86 TYR OH   O  15.898 -19.492 -31.734 1.00 . A A .  86 TYR OH   1 1 
        2  3505 1 1  87 ALA C    C  16.776 -21.407 -25.134 1.00 . A A .  87 ALA C    1 1 
        2  3506 1 1  87 ALA CA   C  16.049 -20.627 -26.223 1.00 . A A .  87 ALA CA   1 1 
        2  3507 1 1  87 ALA CB   C  16.072 -19.137 -25.915 1.00 . A A .  87 ALA CB   1 1 
        2  3508 1 1  87 ALA H    H  13.940 -20.508 -26.090 1.00 . A A .  87 ALA H    1 1 
        2  3509 1 1  87 ALA HA   H  16.558 -20.783 -27.165 1.00 . A A .  87 ALA HA   1 1 
        2  3510 1 1  87 ALA HB1  H  15.431 -18.616 -26.611 1.00 . A A .  87 ALA HB1  1 1 
        2  3511 1 1  87 ALA HB2  H  15.718 -18.974 -24.907 1.00 . A A .  87 ALA HB2  1 1 
        2  3512 1 1  87 ALA HB3  H  17.081 -18.766 -26.007 1.00 . A A .  87 ALA HB3  1 1 
        2  3513 1 1  87 ALA N    N  14.675 -21.092 -26.373 1.00 . A A .  87 ALA N    1 1 
        2  3514 1 1  87 ALA O    O  17.978 -21.652 -25.231 1.00 . A A .  87 ALA O    1 1 
        2  3515 1 1  88 GLU C    C  17.253 -23.838 -23.480 1.00 . A A .  88 GLU C    1 1 
        2  3516 1 1  88 GLU CA   C  16.617 -22.542 -22.986 1.00 . A A .  88 GLU CA   1 1 
        2  3517 1 1  88 GLU CB   C  15.545 -22.852 -21.940 1.00 . A A .  88 GLU CB   1 1 
        2  3518 1 1  88 GLU CD   C  16.385 -21.685 -19.863 1.00 . A A .  88 GLU CD   1 1 
        2  3519 1 1  88 GLU CG   C  15.323 -21.726 -20.944 1.00 . A A .  88 GLU CG   1 1 
        2  3520 1 1  88 GLU H    H  15.087 -21.565 -24.075 1.00 . A A .  88 GLU H    1 1 
        2  3521 1 1  88 GLU HA   H  17.382 -21.929 -22.534 1.00 . A A .  88 GLU HA   1 1 
        2  3522 1 1  88 GLU HB2  H  14.611 -23.048 -22.445 1.00 . A A .  88 GLU HB2  1 1 
        2  3523 1 1  88 GLU HB3  H  15.840 -23.735 -21.392 1.00 . A A .  88 GLU HB3  1 1 
        2  3524 1 1  88 GLU HG2  H  15.334 -20.786 -21.474 1.00 . A A .  88 GLU HG2  1 1 
        2  3525 1 1  88 GLU HG3  H  14.359 -21.862 -20.476 1.00 . A A .  88 GLU HG3  1 1 
        2  3526 1 1  88 GLU N    N  16.039 -21.791 -24.096 1.00 . A A .  88 GLU N    1 1 
        2  3527 1 1  88 GLU O    O  18.330 -24.227 -23.025 1.00 . A A .  88 GLU O    1 1 
        2  3528 1 1  88 GLU OE1  O  16.523 -22.686 -19.128 1.00 . A A .  88 GLU OE1  1 1 
        2  3529 1 1  88 GLU OE2  O  17.079 -20.653 -19.751 1.00 . A A .  88 GLU OE2  1 1 
        2  3530 1 1  89 LEU C    C  18.264 -25.510 -25.890 1.00 . A A .  89 LEU C    1 1 
        2  3531 1 1  89 LEU CA   C  17.077 -25.758 -24.966 1.00 . A A .  89 LEU CA   1 1 
        2  3532 1 1  89 LEU CB   C  15.963 -26.478 -25.728 1.00 . A A .  89 LEU CB   1 1 
        2  3533 1 1  89 LEU CD1  C  13.519 -26.871 -25.335 1.00 . A A .  89 LEU CD1  1 1 
        2  3534 1 1  89 LEU CD2  C  15.161 -28.713 -24.924 1.00 . A A .  89 LEU CD2  1 1 
        2  3535 1 1  89 LEU CG   C  14.928 -27.209 -24.873 1.00 . A A .  89 LEU CG   1 1 
        2  3536 1 1  89 LEU H    H  15.727 -24.145 -24.733 1.00 . A A .  89 LEU H    1 1 
        2  3537 1 1  89 LEU HA   H  17.399 -26.380 -24.144 1.00 . A A .  89 LEU HA   1 1 
        2  3538 1 1  89 LEU HB2  H  15.441 -25.744 -26.323 1.00 . A A .  89 LEU HB2  1 1 
        2  3539 1 1  89 LEU HB3  H  16.427 -27.204 -26.381 1.00 . A A .  89 LEU HB3  1 1 
        2  3540 1 1  89 LEU HD11 H  13.196 -25.955 -24.865 1.00 . A A .  89 LEU HD11 1 1 
        2  3541 1 1  89 LEU HD12 H  12.848 -27.672 -25.060 1.00 . A A .  89 LEU HD12 1 1 
        2  3542 1 1  89 LEU HD13 H  13.512 -26.747 -26.408 1.00 . A A .  89 LEU HD13 1 1 
        2  3543 1 1  89 LEU HD21 H  16.215 -28.918 -24.803 1.00 . A A .  89 LEU HD21 1 1 
        2  3544 1 1  89 LEU HD22 H  14.825 -29.097 -25.875 1.00 . A A .  89 LEU HD22 1 1 
        2  3545 1 1  89 LEU HD23 H  14.607 -29.188 -24.127 1.00 . A A .  89 LEU HD23 1 1 
        2  3546 1 1  89 LEU HG   H  15.028 -26.889 -23.846 1.00 . A A .  89 LEU HG   1 1 
        2  3547 1 1  89 LEU N    N  16.579 -24.504 -24.410 1.00 . A A .  89 LEU N    1 1 
        2  3548 1 1  89 LEU O    O  18.931 -26.448 -26.325 1.00 . A A .  89 LEU O    1 1 
        2  3549 1 1  90 GLY C    C  19.280 -24.020 -28.523 1.00 . A A .  90 GLY C    1 1 
        2  3550 1 1  90 GLY CA   C  19.632 -23.892 -27.054 1.00 . A A .  90 GLY CA   1 1 
        2  3551 1 1  90 GLY H    H  17.958 -23.534 -25.809 1.00 . A A .  90 GLY H    1 1 
        2  3552 1 1  90 GLY HA2  H  19.927 -22.873 -26.853 1.00 . A A .  90 GLY HA2  1 1 
        2  3553 1 1  90 GLY HA3  H  20.464 -24.546 -26.837 1.00 . A A .  90 GLY HA3  1 1 
        2  3554 1 1  90 GLY N    N  18.524 -24.240 -26.185 1.00 . A A .  90 GLY N    1 1 
        2  3555 1 1  90 GLY O    O  20.165 -24.096 -29.377 1.00 . A A .  90 GLY O    1 1 
        2  3556 1 1  91 LEU C    C  18.055 -23.029 -31.056 1.00 . A A .  91 LEU C    1 1 
        2  3557 1 1  91 LEU CA   C  17.517 -24.169 -30.195 1.00 . A A .  91 LEU CA   1 1 
        2  3558 1 1  91 LEU CB   C  15.988 -24.175 -30.236 1.00 . A A .  91 LEU CB   1 1 
        2  3559 1 1  91 LEU CD1  C  15.441 -26.341 -31.371 1.00 . A A .  91 LEU CD1  1 1 
        2  3560 1 1  91 LEU CD2  C  15.928 -26.307 -28.918 1.00 . A A .  91 LEU CD2  1 1 
        2  3561 1 1  91 LEU CG   C  15.319 -25.541 -30.084 1.00 . A A .  91 LEU CG   1 1 
        2  3562 1 1  91 LEU H    H  17.328 -23.982 -28.096 1.00 . A A .  91 LEU H    1 1 
        2  3563 1 1  91 LEU HA   H  17.885 -25.105 -30.588 1.00 . A A .  91 LEU HA   1 1 
        2  3564 1 1  91 LEU HB2  H  15.633 -23.542 -29.437 1.00 . A A .  91 LEU HB2  1 1 
        2  3565 1 1  91 LEU HB3  H  15.682 -23.759 -31.186 1.00 . A A .  91 LEU HB3  1 1 
        2  3566 1 1  91 LEU HD11 H  14.455 -26.555 -31.757 1.00 . A A .  91 LEU HD11 1 1 
        2  3567 1 1  91 LEU HD12 H  15.958 -27.268 -31.172 1.00 . A A .  91 LEU HD12 1 1 
        2  3568 1 1  91 LEU HD13 H  15.997 -25.770 -32.100 1.00 . A A .  91 LEU HD13 1 1 
        2  3569 1 1  91 LEU HD21 H  16.786 -26.865 -29.263 1.00 . A A .  91 LEU HD21 1 1 
        2  3570 1 1  91 LEU HD22 H  15.194 -26.988 -28.514 1.00 . A A .  91 LEU HD22 1 1 
        2  3571 1 1  91 LEU HD23 H  16.235 -25.611 -28.151 1.00 . A A .  91 LEU HD23 1 1 
        2  3572 1 1  91 LEU HG   H  14.267 -25.399 -29.879 1.00 . A A .  91 LEU HG   1 1 
        2  3573 1 1  91 LEU N    N  17.985 -24.046 -28.819 1.00 . A A .  91 LEU N    1 1 
        2  3574 1 1  91 LEU O    O  18.285 -23.199 -32.254 1.00 . A A .  91 LEU O    1 1 
        2  3575 1 1  92 ASP C    C  20.047 -21.052 -31.908 1.00 . A A .  92 ASP C    1 1 
        2  3576 1 1  92 ASP CA   C  18.770 -20.705 -31.146 1.00 . A A .  92 ASP CA   1 1 
        2  3577 1 1  92 ASP CB   C  19.042 -19.564 -30.165 1.00 . A A .  92 ASP CB   1 1 
        2  3578 1 1  92 ASP CG   C  19.635 -20.053 -28.858 1.00 . A A .  92 ASP CG   1 1 
        2  3579 1 1  92 ASP H    H  18.054 -21.799 -29.481 1.00 . A A .  92 ASP H    1 1 
        2  3580 1 1  92 ASP HA   H  18.019 -20.389 -31.853 1.00 . A A .  92 ASP HA   1 1 
        2  3581 1 1  92 ASP HB2  H  19.733 -18.867 -30.615 1.00 . A A .  92 ASP HB2  1 1 
        2  3582 1 1  92 ASP HB3  H  18.114 -19.055 -29.950 1.00 . A A .  92 ASP HB3  1 1 
        2  3583 1 1  92 ASP N    N  18.256 -21.871 -30.437 1.00 . A A .  92 ASP N    1 1 
        2  3584 1 1  92 ASP O    O  20.365 -20.428 -32.921 1.00 . A A .  92 ASP O    1 1 
        2  3585 1 1  92 ASP OD1  O  20.667 -20.754 -28.901 1.00 . A A .  92 ASP OD1  1 1 
        2  3586 1 1  92 ASP OD2  O  19.067 -19.734 -27.792 1.00 . A A .  92 ASP OD2  1 1 
        2  3587 1 1  93 ASP C    C  21.813 -22.695 -33.543 1.00 . A A .  93 ASP C    1 1 
        2  3588 1 1  93 ASP CA   C  22.014 -22.477 -32.046 1.00 . A A .  93 ASP CA   1 1 
        2  3589 1 1  93 ASP CB   C  22.526 -23.761 -31.394 1.00 . A A .  93 ASP CB   1 1 
        2  3590 1 1  93 ASP CG   C  23.202 -23.505 -30.061 1.00 . A A .  93 ASP CG   1 1 
        2  3591 1 1  93 ASP H    H  20.466 -22.506 -30.602 1.00 . A A .  93 ASP H    1 1 
        2  3592 1 1  93 ASP HA   H  22.746 -21.696 -31.905 1.00 . A A .  93 ASP HA   1 1 
        2  3593 1 1  93 ASP HB2  H  21.695 -24.432 -31.233 1.00 . A A .  93 ASP HB2  1 1 
        2  3594 1 1  93 ASP HB3  H  23.240 -24.233 -32.054 1.00 . A A .  93 ASP HB3  1 1 
        2  3595 1 1  93 ASP N    N  20.772 -22.047 -31.413 1.00 . A A .  93 ASP N    1 1 
        2  3596 1 1  93 ASP O    O  21.074 -23.582 -33.972 1.00 . A A .  93 ASP O    1 1 
        2  3597 1 1  93 ASP OD1  O  22.869 -22.491 -29.413 1.00 . A A .  93 ASP OD1  1 1 
        2  3598 1 1  93 ASP OD2  O  24.061 -24.320 -29.666 1.00 . A A .  93 ASP OD2  1 1 
        2  3599 1 1  94 PRO C    C  23.072 -23.204 -36.369 1.00 . A A .  94 PRO C    1 1 
        2  3600 1 1  94 PRO CA   C  22.397 -21.953 -35.818 1.00 . A A .  94 PRO CA   1 1 
        2  3601 1 1  94 PRO CB   C  23.133 -20.696 -36.291 1.00 . A A .  94 PRO CB   1 1 
        2  3602 1 1  94 PRO CD   C  23.386 -20.791 -33.916 1.00 . A A .  94 PRO CD   1 1 
        2  3603 1 1  94 PRO CG   C  24.075 -20.370 -35.184 1.00 . A A .  94 PRO CG   1 1 
        2  3604 1 1  94 PRO HA   H  21.372 -21.919 -36.155 1.00 . A A .  94 PRO HA   1 1 
        2  3605 1 1  94 PRO HB2  H  23.660 -20.909 -37.210 1.00 . A A .  94 PRO HB2  1 1 
        2  3606 1 1  94 PRO HB3  H  22.423 -19.898 -36.452 1.00 . A A .  94 PRO HB3  1 1 
        2  3607 1 1  94 PRO HD2  H  24.105 -21.157 -33.198 1.00 . A A .  94 PRO HD2  1 1 
        2  3608 1 1  94 PRO HD3  H  22.823 -19.967 -33.501 1.00 . A A .  94 PRO HD3  1 1 
        2  3609 1 1  94 PRO HG2  H  24.995 -20.921 -35.311 1.00 . A A .  94 PRO HG2  1 1 
        2  3610 1 1  94 PRO HG3  H  24.271 -19.308 -35.169 1.00 . A A .  94 PRO HG3  1 1 
        2  3611 1 1  94 PRO N    N  22.486 -21.869 -34.358 1.00 . A A .  94 PRO N    1 1 
        2  3612 1 1  94 PRO O    O  22.956 -23.511 -37.556 1.00 . A A .  94 PRO O    1 1 
        2  3613 1 1  95 ALA C    C  23.503 -26.321 -35.971 1.00 . A A .  95 ALA C    1 1 
        2  3614 1 1  95 ALA CA   C  24.467 -25.142 -35.902 1.00 . A A .  95 ALA CA   1 1 
        2  3615 1 1  95 ALA CB   C  25.606 -25.444 -34.938 1.00 . A A .  95 ALA CB   1 1 
        2  3616 1 1  95 ALA H    H  23.831 -23.625 -34.569 1.00 . A A .  95 ALA H    1 1 
        2  3617 1 1  95 ALA HA   H  24.893 -24.978 -36.881 1.00 . A A .  95 ALA HA   1 1 
        2  3618 1 1  95 ALA HB1  H  25.222 -25.481 -33.929 1.00 . A A .  95 ALA HB1  1 1 
        2  3619 1 1  95 ALA HB2  H  26.047 -26.398 -35.191 1.00 . A A .  95 ALA HB2  1 1 
        2  3620 1 1  95 ALA HB3  H  26.354 -24.669 -35.011 1.00 . A A .  95 ALA HB3  1 1 
        2  3621 1 1  95 ALA N    N  23.776 -23.922 -35.501 1.00 . A A .  95 ALA N    1 1 
        2  3622 1 1  95 ALA O    O  23.788 -27.332 -36.617 1.00 . A A .  95 ALA O    1 1 
        2  3623 1 1  96 LEU C    C  20.758 -27.444 -36.677 1.00 . A A .  96 LEU C    1 1 
        2  3624 1 1  96 LEU CA   C  21.356 -27.243 -35.290 1.00 . A A .  96 LEU CA   1 1 
        2  3625 1 1  96 LEU CB   C  20.249 -26.906 -34.288 1.00 . A A .  96 LEU CB   1 1 
        2  3626 1 1  96 LEU CD1  C  19.426 -26.701 -31.930 1.00 . A A .  96 LEU CD1  1 1 
        2  3627 1 1  96 LEU CD2  C  21.114 -28.452 -32.513 1.00 . A A .  96 LEU CD2  1 1 
        2  3628 1 1  96 LEU CG   C  20.617 -27.045 -32.810 1.00 . A A .  96 LEU CG   1 1 
        2  3629 1 1  96 LEU H    H  22.193 -25.360 -34.808 1.00 . A A .  96 LEU H    1 1 
        2  3630 1 1  96 LEU HA   H  21.840 -28.158 -34.984 1.00 . A A .  96 LEU HA   1 1 
        2  3631 1 1  96 LEU HB2  H  19.949 -25.884 -34.459 1.00 . A A .  96 LEU HB2  1 1 
        2  3632 1 1  96 LEU HB3  H  19.415 -27.564 -34.486 1.00 . A A .  96 LEU HB3  1 1 
        2  3633 1 1  96 LEU HD11 H  18.840 -27.590 -31.754 1.00 . A A .  96 LEU HD11 1 1 
        2  3634 1 1  96 LEU HD12 H  18.815 -25.960 -32.424 1.00 . A A .  96 LEU HD12 1 1 
        2  3635 1 1  96 LEU HD13 H  19.776 -26.307 -30.987 1.00 . A A .  96 LEU HD13 1 1 
        2  3636 1 1  96 LEU HD21 H  20.545 -28.869 -31.696 1.00 . A A .  96 LEU HD21 1 1 
        2  3637 1 1  96 LEU HD22 H  22.159 -28.415 -32.244 1.00 . A A .  96 LEU HD22 1 1 
        2  3638 1 1  96 LEU HD23 H  20.990 -29.070 -33.391 1.00 . A A .  96 LEU HD23 1 1 
        2  3639 1 1  96 LEU HG   H  21.414 -26.351 -32.578 1.00 . A A .  96 LEU HG   1 1 
        2  3640 1 1  96 LEU N    N  22.363 -26.188 -35.303 1.00 . A A .  96 LEU N    1 1 
        2  3641 1 1  96 LEU O    O  21.172 -26.800 -37.642 1.00 . A A .  96 LEU O    1 1 
        2  3642 1 1  97 SER C    C  17.613 -28.723 -37.864 1.00 . A A .  97 SER C    1 1 
        2  3643 1 1  97 SER CA   C  19.125 -28.625 -38.042 1.00 . A A .  97 SER CA   1 1 
        2  3644 1 1  97 SER CB   C  19.665 -29.927 -38.636 1.00 . A A .  97 SER CB   1 1 
        2  3645 1 1  97 SER H    H  19.494 -28.820 -35.966 1.00 . A A .  97 SER H    1 1 
        2  3646 1 1  97 SER HA   H  19.344 -27.812 -38.718 1.00 . A A .  97 SER HA   1 1 
        2  3647 1 1  97 SER HB2  H  19.985 -30.579 -37.838 1.00 . A A .  97 SER HB2  1 1 
        2  3648 1 1  97 SER HB3  H  18.885 -30.410 -39.207 1.00 . A A .  97 SER HB3  1 1 
        2  3649 1 1  97 SER HG   H  21.561 -30.066 -39.112 1.00 . A A .  97 SER HG   1 1 
        2  3650 1 1  97 SER N    N  19.779 -28.338 -36.772 1.00 . A A .  97 SER N    1 1 
        2  3651 1 1  97 SER O    O  17.111 -28.774 -36.741 1.00 . A A .  97 SER O    1 1 
        2  3652 1 1  97 SER OG   O  20.768 -29.678 -39.491 1.00 . A A .  97 SER OG   1 1 
        2  3653 1 1  98 ASP C    C  14.989 -30.079 -38.177 1.00 . A A .  98 ASP C    1 1 
        2  3654 1 1  98 ASP CA   C  15.438 -28.843 -38.949 1.00 . A A .  98 ASP CA   1 1 
        2  3655 1 1  98 ASP CB   C  14.878 -28.883 -40.372 1.00 . A A .  98 ASP CB   1 1 
        2  3656 1 1  98 ASP CG   C  14.503 -27.508 -40.887 1.00 . A A .  98 ASP CG   1 1 
        2  3657 1 1  98 ASP H    H  17.351 -28.706 -39.845 1.00 . A A .  98 ASP H    1 1 
        2  3658 1 1  98 ASP HA   H  15.060 -27.964 -38.449 1.00 . A A .  98 ASP HA   1 1 
        2  3659 1 1  98 ASP HB2  H  15.622 -29.305 -41.033 1.00 . A A .  98 ASP HB2  1 1 
        2  3660 1 1  98 ASP HB3  H  13.996 -29.506 -40.386 1.00 . A A .  98 ASP HB3  1 1 
        2  3661 1 1  98 ASP N    N  16.893 -28.749 -38.980 1.00 . A A .  98 ASP N    1 1 
        2  3662 1 1  98 ASP O    O  13.920 -30.086 -37.567 1.00 . A A .  98 ASP O    1 1 
        2  3663 1 1  98 ASP OD1  O  14.901 -26.508 -40.252 1.00 . A A .  98 ASP OD1  1 1 
        2  3664 1 1  98 ASP OD2  O  13.811 -27.430 -41.923 1.00 . A A .  98 ASP OD2  1 1 
        2  3665 1 1  99 GLU C    C  15.230 -32.106 -36.032 1.00 . A A .  99 GLU C    1 1 
        2  3666 1 1  99 GLU CA   C  15.497 -32.364 -37.512 1.00 . A A .  99 GLU CA   1 1 
        2  3667 1 1  99 GLU CB   C  16.644 -33.366 -37.667 1.00 . A A .  99 GLU CB   1 1 
        2  3668 1 1  99 GLU CD   C  15.515 -35.430 -38.586 1.00 . A A .  99 GLU CD   1 1 
        2  3669 1 1  99 GLU CG   C  16.233 -34.805 -37.405 1.00 . A A .  99 GLU CG   1 1 
        2  3670 1 1  99 GLU H    H  16.650 -31.055 -38.712 1.00 . A A .  99 GLU H    1 1 
        2  3671 1 1  99 GLU HA   H  14.607 -32.778 -37.960 1.00 . A A .  99 GLU HA   1 1 
        2  3672 1 1  99 GLU HB2  H  17.030 -33.299 -38.674 1.00 . A A .  99 GLU HB2  1 1 
        2  3673 1 1  99 GLU HB3  H  17.429 -33.106 -36.972 1.00 . A A .  99 GLU HB3  1 1 
        2  3674 1 1  99 GLU HG2  H  17.119 -35.386 -37.194 1.00 . A A .  99 GLU HG2  1 1 
        2  3675 1 1  99 GLU HG3  H  15.576 -34.829 -36.549 1.00 . A A .  99 GLU HG3  1 1 
        2  3676 1 1  99 GLU N    N  15.812 -31.122 -38.208 1.00 . A A .  99 GLU N    1 1 
        2  3677 1 1  99 GLU O    O  14.127 -32.340 -35.539 1.00 . A A .  99 GLU O    1 1 
        2  3678 1 1  99 GLU OE1  O  14.738 -34.717 -39.255 1.00 . A A .  99 GLU OE1  1 1 
        2  3679 1 1  99 GLU OE2  O  15.731 -36.635 -38.841 1.00 . A A .  99 GLU OE2  1 1 
        2  3680 1 1 100 VAL C    C  15.097 -30.230 -33.656 1.00 . A A . 100 VAL C    1 1 
        2  3681 1 1 100 VAL CA   C  16.124 -31.330 -33.905 1.00 . A A . 100 VAL CA   1 1 
        2  3682 1 1 100 VAL CB   C  17.474 -30.902 -33.300 1.00 . A A . 100 VAL CB   1 1 
        2  3683 1 1 100 VAL CG1  C  18.448 -32.072 -33.287 1.00 . A A . 100 VAL CG1  1 1 
        2  3684 1 1 100 VAL CG2  C  18.054 -29.724 -34.069 1.00 . A A . 100 VAL CG2  1 1 
        2  3685 1 1 100 VAL H    H  17.103 -31.454 -35.777 1.00 . A A . 100 VAL H    1 1 
        2  3686 1 1 100 VAL HA   H  15.800 -32.231 -33.407 1.00 . A A . 100 VAL HA   1 1 
        2  3687 1 1 100 VAL HB   H  17.306 -30.591 -32.280 1.00 . A A . 100 VAL HB   1 1 
        2  3688 1 1 100 VAL HG11 H  17.978 -32.925 -32.820 1.00 . A A . 100 VAL HG11 1 1 
        2  3689 1 1 100 VAL HG12 H  18.725 -32.321 -34.300 1.00 . A A . 100 VAL HG12 1 1 
        2  3690 1 1 100 VAL HG13 H  19.331 -31.798 -32.728 1.00 . A A . 100 VAL HG13 1 1 
        2  3691 1 1 100 VAL HG21 H  18.142 -29.985 -35.113 1.00 . A A . 100 VAL HG21 1 1 
        2  3692 1 1 100 VAL HG22 H  17.400 -28.871 -33.964 1.00 . A A . 100 VAL HG22 1 1 
        2  3693 1 1 100 VAL HG23 H  19.030 -29.481 -33.675 1.00 . A A . 100 VAL HG23 1 1 
        2  3694 1 1 100 VAL N    N  16.249 -31.621 -35.329 1.00 . A A . 100 VAL N    1 1 
        2  3695 1 1 100 VAL O    O  14.336 -30.283 -32.691 1.00 . A A . 100 VAL O    1 1 
        2  3696 1 1 101 LEU C    C  12.706 -28.618 -34.401 1.00 . A A . 101 LEU C    1 1 
        2  3697 1 1 101 LEU CA   C  14.147 -28.120 -34.412 1.00 . A A . 101 LEU CA   1 1 
        2  3698 1 1 101 LEU CB   C  14.349 -27.130 -35.561 1.00 . A A . 101 LEU CB   1 1 
        2  3699 1 1 101 LEU CD1  C  14.275 -25.003 -34.238 1.00 . A A . 101 LEU CD1  1 1 
        2  3700 1 1 101 LEU CD2  C  16.462 -26.151 -34.634 1.00 . A A . 101 LEU CD2  1 1 
        2  3701 1 1 101 LEU CG   C  15.089 -25.839 -35.212 1.00 . A A . 101 LEU CG   1 1 
        2  3702 1 1 101 LEU H    H  15.713 -29.246 -35.285 1.00 . A A . 101 LEU H    1 1 
        2  3703 1 1 101 LEU HA   H  14.350 -27.619 -33.477 1.00 . A A . 101 LEU HA   1 1 
        2  3704 1 1 101 LEU HB2  H  14.907 -27.633 -36.336 1.00 . A A . 101 LEU HB2  1 1 
        2  3705 1 1 101 LEU HB3  H  13.373 -26.861 -35.940 1.00 . A A . 101 LEU HB3  1 1 
        2  3706 1 1 101 LEU HD11 H  14.928 -24.320 -33.715 1.00 . A A . 101 LEU HD11 1 1 
        2  3707 1 1 101 LEU HD12 H  13.790 -25.653 -33.525 1.00 . A A . 101 LEU HD12 1 1 
        2  3708 1 1 101 LEU HD13 H  13.527 -24.443 -34.780 1.00 . A A . 101 LEU HD13 1 1 
        2  3709 1 1 101 LEU HD21 H  16.354 -26.816 -33.790 1.00 . A A . 101 LEU HD21 1 1 
        2  3710 1 1 101 LEU HD22 H  16.933 -25.233 -34.310 1.00 . A A . 101 LEU HD22 1 1 
        2  3711 1 1 101 LEU HD23 H  17.074 -26.621 -35.390 1.00 . A A . 101 LEU HD23 1 1 
        2  3712 1 1 101 LEU HG   H  15.230 -25.257 -36.113 1.00 . A A . 101 LEU HG   1 1 
        2  3713 1 1 101 LEU N    N  15.082 -29.233 -34.535 1.00 . A A . 101 LEU N    1 1 
        2  3714 1 1 101 LEU O    O  11.931 -28.285 -33.504 1.00 . A A . 101 LEU O    1 1 
        2  3715 1 1 102 ILE C    C  10.680 -30.851 -34.309 1.00 . A A . 102 ILE C    1 1 
        2  3716 1 1 102 ILE CA   C  11.006 -29.963 -35.505 1.00 . A A . 102 ILE CA   1 1 
        2  3717 1 1 102 ILE CB   C  10.826 -30.777 -36.799 1.00 . A A . 102 ILE CB   1 1 
        2  3718 1 1 102 ILE CD1  C  11.568 -30.660 -39.232 1.00 . A A . 102 ILE CD1  1 1 
        2  3719 1 1 102 ILE CG1  C  11.076 -29.893 -38.023 1.00 . A A . 102 ILE CG1  1 1 
        2  3720 1 1 102 ILE CG2  C   9.433 -31.386 -36.854 1.00 . A A . 102 ILE CG2  1 1 
        2  3721 1 1 102 ILE H    H  13.016 -29.646 -36.086 1.00 . A A . 102 ILE H    1 1 
        2  3722 1 1 102 ILE HA   H  10.312 -29.136 -35.524 1.00 . A A . 102 ILE HA   1 1 
        2  3723 1 1 102 ILE HB   H  11.544 -31.583 -36.794 1.00 . A A . 102 ILE HB   1 1 
        2  3724 1 1 102 ILE HD11 H  11.921 -29.963 -39.979 1.00 . A A . 102 ILE HD11 1 1 
        2  3725 1 1 102 ILE HD12 H  12.377 -31.313 -38.940 1.00 . A A . 102 ILE HD12 1 1 
        2  3726 1 1 102 ILE HD13 H  10.759 -31.246 -39.640 1.00 . A A . 102 ILE HD13 1 1 
        2  3727 1 1 102 ILE HG12 H  10.156 -29.400 -38.296 1.00 . A A . 102 ILE HG12 1 1 
        2  3728 1 1 102 ILE HG13 H  11.820 -29.150 -37.775 1.00 . A A . 102 ILE HG13 1 1 
        2  3729 1 1 102 ILE HG21 H   9.474 -32.410 -36.515 1.00 . A A . 102 ILE HG21 1 1 
        2  3730 1 1 102 ILE HG22 H   8.770 -30.823 -36.214 1.00 . A A . 102 ILE HG22 1 1 
        2  3731 1 1 102 ILE HG23 H   9.066 -31.355 -37.868 1.00 . A A . 102 ILE HG23 1 1 
        2  3732 1 1 102 ILE N    N  12.354 -29.417 -35.402 1.00 . A A . 102 ILE N    1 1 
        2  3733 1 1 102 ILE O    O   9.669 -30.656 -33.634 1.00 . A A . 102 ILE O    1 1 
        2  3734 1 1 103 ASP C    C  11.072 -31.979 -31.644 1.00 . A A . 103 ASP C    1 1 
        2  3735 1 1 103 ASP CA   C  11.349 -32.745 -32.934 1.00 . A A . 103 ASP CA   1 1 
        2  3736 1 1 103 ASP CB   C  12.580 -33.636 -32.759 1.00 . A A . 103 ASP CB   1 1 
        2  3737 1 1 103 ASP CG   C  12.255 -34.941 -32.058 1.00 . A A . 103 ASP CG   1 1 
        2  3738 1 1 103 ASP H    H  12.331 -31.933 -34.625 1.00 . A A . 103 ASP H    1 1 
        2  3739 1 1 103 ASP HA   H  10.496 -33.365 -33.160 1.00 . A A . 103 ASP HA   1 1 
        2  3740 1 1 103 ASP HB2  H  12.993 -33.865 -33.731 1.00 . A A . 103 ASP HB2  1 1 
        2  3741 1 1 103 ASP HB3  H  13.318 -33.108 -32.174 1.00 . A A . 103 ASP HB3  1 1 
        2  3742 1 1 103 ASP N    N  11.543 -31.827 -34.051 1.00 . A A . 103 ASP N    1 1 
        2  3743 1 1 103 ASP O    O  10.263 -32.405 -30.821 1.00 . A A . 103 ASP O    1 1 
        2  3744 1 1 103 ASP OD1  O  11.795 -35.882 -32.740 1.00 . A A . 103 ASP OD1  1 1 
        2  3745 1 1 103 ASP OD2  O  12.459 -35.022 -30.830 1.00 . A A . 103 ASP OD2  1 1 
        2  3746 1 1 104 ALA C    C  10.209 -29.348 -30.282 1.00 . A A . 104 ALA C    1 1 
        2  3747 1 1 104 ALA CA   C  11.575 -30.024 -30.287 1.00 . A A . 104 ALA CA   1 1 
        2  3748 1 1 104 ALA CB   C  12.681 -28.982 -30.201 1.00 . A A . 104 ALA CB   1 1 
        2  3749 1 1 104 ALA H    H  12.380 -30.562 -32.169 1.00 . A A . 104 ALA H    1 1 
        2  3750 1 1 104 ALA HA   H  11.651 -30.665 -29.421 1.00 . A A . 104 ALA HA   1 1 
        2  3751 1 1 104 ALA HB1  H  12.912 -28.788 -29.164 1.00 . A A . 104 ALA HB1  1 1 
        2  3752 1 1 104 ALA HB2  H  13.563 -29.352 -30.704 1.00 . A A . 104 ALA HB2  1 1 
        2  3753 1 1 104 ALA HB3  H  12.352 -28.069 -30.674 1.00 . A A . 104 ALA HB3  1 1 
        2  3754 1 1 104 ALA N    N  11.750 -30.849 -31.475 1.00 . A A . 104 ALA N    1 1 
        2  3755 1 1 104 ALA O    O   9.525 -29.317 -29.259 1.00 . A A . 104 ALA O    1 1 
        2  3756 1 1 105 MET C    C   7.379 -29.114 -31.347 1.00 . A A . 105 MET C    1 1 
        2  3757 1 1 105 MET CA   C   8.530 -28.135 -31.560 1.00 . A A . 105 MET CA   1 1 
        2  3758 1 1 105 MET CB   C   8.408 -27.479 -32.937 1.00 . A A . 105 MET CB   1 1 
        2  3759 1 1 105 MET CE   C   5.044 -25.350 -33.885 1.00 . A A . 105 MET CE   1 1 
        2  3760 1 1 105 MET CG   C   7.487 -26.270 -32.955 1.00 . A A . 105 MET CG   1 1 
        2  3761 1 1 105 MET H    H  10.404 -28.867 -32.214 1.00 . A A . 105 MET H    1 1 
        2  3762 1 1 105 MET HA   H   8.480 -27.369 -30.801 1.00 . A A . 105 MET HA   1 1 
        2  3763 1 1 105 MET HB2  H   9.389 -27.162 -33.259 1.00 . A A . 105 MET HB2  1 1 
        2  3764 1 1 105 MET HB3  H   8.025 -28.207 -33.637 1.00 . A A . 105 MET HB3  1 1 
        2  3765 1 1 105 MET HE1  H   5.089 -25.262 -32.809 1.00 . A A . 105 MET HE1  1 1 
        2  3766 1 1 105 MET HE2  H   4.960 -24.367 -34.323 1.00 . A A . 105 MET HE2  1 1 
        2  3767 1 1 105 MET HE3  H   4.184 -25.942 -34.162 1.00 . A A . 105 MET HE3  1 1 
        2  3768 1 1 105 MET HG2  H   6.800 -26.344 -32.124 1.00 . A A . 105 MET HG2  1 1 
        2  3769 1 1 105 MET HG3  H   8.085 -25.377 -32.845 1.00 . A A . 105 MET HG3  1 1 
        2  3770 1 1 105 MET N    N   9.816 -28.809 -31.432 1.00 . A A . 105 MET N    1 1 
        2  3771 1 1 105 MET O    O   6.460 -28.847 -30.571 1.00 . A A . 105 MET O    1 1 
        2  3772 1 1 105 MET SD   S   6.534 -26.145 -34.480 1.00 . A A . 105 MET SD   1 1 
        2  3773 1 1 106 ILE C    C   6.272 -31.760 -30.489 1.00 . A A . 106 ILE C    1 1 
        2  3774 1 1 106 ILE CA   C   6.398 -31.263 -31.925 1.00 . A A . 106 ILE CA   1 1 
        2  3775 1 1 106 ILE CB   C   6.681 -32.463 -32.848 1.00 . A A . 106 ILE CB   1 1 
        2  3776 1 1 106 ILE CD1  C   5.609 -31.193 -34.777 1.00 . A A . 106 ILE CD1  1 1 
        2  3777 1 1 106 ILE CG1  C   6.798 -31.999 -34.302 1.00 . A A . 106 ILE CG1  1 1 
        2  3778 1 1 106 ILE CG2  C   5.587 -33.510 -32.707 1.00 . A A . 106 ILE CG2  1 1 
        2  3779 1 1 106 ILE H    H   8.192 -30.401 -32.642 1.00 . A A . 106 ILE H    1 1 
        2  3780 1 1 106 ILE HA   H   5.460 -30.818 -32.225 1.00 . A A . 106 ILE HA   1 1 
        2  3781 1 1 106 ILE HB   H   7.616 -32.909 -32.545 1.00 . A A . 106 ILE HB   1 1 
        2  3782 1 1 106 ILE HD11 H   5.276 -31.571 -35.733 1.00 . A A . 106 ILE HD11 1 1 
        2  3783 1 1 106 ILE HD12 H   4.806 -31.278 -34.058 1.00 . A A . 106 ILE HD12 1 1 
        2  3784 1 1 106 ILE HD13 H   5.894 -30.156 -34.879 1.00 . A A . 106 ILE HD13 1 1 
        2  3785 1 1 106 ILE HG12 H   7.677 -31.384 -34.408 1.00 . A A . 106 ILE HG12 1 1 
        2  3786 1 1 106 ILE HG13 H   6.889 -32.865 -34.942 1.00 . A A . 106 ILE HG13 1 1 
        2  3787 1 1 106 ILE HG21 H   5.351 -33.916 -33.680 1.00 . A A . 106 ILE HG21 1 1 
        2  3788 1 1 106 ILE HG22 H   5.931 -34.303 -32.061 1.00 . A A . 106 ILE HG22 1 1 
        2  3789 1 1 106 ILE HG23 H   4.706 -33.055 -32.283 1.00 . A A . 106 ILE HG23 1 1 
        2  3790 1 1 106 ILE N    N   7.435 -30.246 -32.040 1.00 . A A . 106 ILE N    1 1 
        2  3791 1 1 106 ILE O    O   5.242 -32.310 -30.100 1.00 . A A . 106 ILE O    1 1 
        2  3792 1 1 107 SER C    C   6.853 -30.873 -27.396 1.00 . A A . 107 SER C    1 1 
        2  3793 1 1 107 SER CA   C   7.336 -31.992 -28.312 1.00 . A A . 107 SER CA   1 1 
        2  3794 1 1 107 SER CB   C   8.742 -32.432 -27.901 1.00 . A A . 107 SER CB   1 1 
        2  3795 1 1 107 SER H    H   8.119 -31.118 -30.074 1.00 . A A . 107 SER H    1 1 
        2  3796 1 1 107 SER HA   H   6.664 -32.832 -28.220 1.00 . A A . 107 SER HA   1 1 
        2  3797 1 1 107 SER HB2  H   9.459 -31.700 -28.241 1.00 . A A . 107 SER HB2  1 1 
        2  3798 1 1 107 SER HB3  H   8.791 -32.511 -26.825 1.00 . A A . 107 SER HB3  1 1 
        2  3799 1 1 107 SER HG   H   9.835 -34.054 -28.017 1.00 . A A . 107 SER HG   1 1 
        2  3800 1 1 107 SER N    N   7.328 -31.563 -29.706 1.00 . A A . 107 SER N    1 1 
        2  3801 1 1 107 SER O    O   6.247 -31.125 -26.355 1.00 . A A . 107 SER O    1 1 
        2  3802 1 1 107 SER OG   O   9.070 -33.689 -28.467 1.00 . A A . 107 SER OG   1 1 
        2  3803 1 1 108 ASN C    C   5.241 -28.161 -27.220 1.00 . A A . 108 ASN C    1 1 
        2  3804 1 1 108 ASN CA   C   6.719 -28.474 -27.005 1.00 . A A . 108 ASN CA   1 1 
        2  3805 1 1 108 ASN CB   C   7.569 -27.257 -27.377 1.00 . A A . 108 ASN CB   1 1 
        2  3806 1 1 108 ASN CG   C   8.746 -27.065 -26.440 1.00 . A A . 108 ASN CG   1 1 
        2  3807 1 1 108 ASN H    H   7.611 -29.495 -28.631 1.00 . A A . 108 ASN H    1 1 
        2  3808 1 1 108 ASN HA   H   6.878 -28.707 -25.963 1.00 . A A . 108 ASN HA   1 1 
        2  3809 1 1 108 ASN HB2  H   7.949 -27.384 -28.380 1.00 . A A . 108 ASN HB2  1 1 
        2  3810 1 1 108 ASN HB3  H   6.954 -26.370 -27.339 1.00 . A A . 108 ASN HB3  1 1 
        2  3811 1 1 108 ASN HD21 H   8.642 -25.093 -26.673 1.00 . A A . 108 ASN HD21 1 1 
        2  3812 1 1 108 ASN HD22 H   9.891 -25.660 -25.623 1.00 . A A . 108 ASN HD22 1 1 
        2  3813 1 1 108 ASN N    N   7.125 -29.633 -27.791 1.00 . A A . 108 ASN N    1 1 
        2  3814 1 1 108 ASN ND2  N   9.132 -25.813 -26.223 1.00 . A A . 108 ASN ND2  1 1 
        2  3815 1 1 108 ASN O    O   4.625 -28.595 -28.193 1.00 . A A . 108 ASN O    1 1 
        2  3816 1 1 108 ASN OD1  O   9.301 -28.032 -25.918 1.00 . A A . 108 ASN OD1  1 1 
        2  3817 1 1 109 PRO C    C   2.969 -26.016 -27.489 1.00 . A A . 109 PRO C    1 1 
        2  3818 1 1 109 PRO CA   C   3.247 -26.999 -26.357 1.00 . A A . 109 PRO CA   1 1 
        2  3819 1 1 109 PRO CB   C   2.998 -26.336 -25.000 1.00 . A A . 109 PRO CB   1 1 
        2  3820 1 1 109 PRO CD   C   5.334 -26.835 -25.105 1.00 . A A . 109 PRO CD   1 1 
        2  3821 1 1 109 PRO CG   C   4.337 -25.846 -24.567 1.00 . A A . 109 PRO CG   1 1 
        2  3822 1 1 109 PRO HA   H   2.603 -27.860 -26.462 1.00 . A A . 109 PRO HA   1 1 
        2  3823 1 1 109 PRO HB2  H   2.298 -25.521 -25.119 1.00 . A A . 109 PRO HB2  1 1 
        2  3824 1 1 109 PRO HB3  H   2.601 -27.063 -24.308 1.00 . A A . 109 PRO HB3  1 1 
        2  3825 1 1 109 PRO HD2  H   6.250 -26.335 -25.381 1.00 . A A . 109 PRO HD2  1 1 
        2  3826 1 1 109 PRO HD3  H   5.529 -27.609 -24.377 1.00 . A A . 109 PRO HD3  1 1 
        2  3827 1 1 109 PRO HG2  H   4.521 -24.866 -24.979 1.00 . A A . 109 PRO HG2  1 1 
        2  3828 1 1 109 PRO HG3  H   4.384 -25.816 -23.488 1.00 . A A . 109 PRO HG3  1 1 
        2  3829 1 1 109 PRO N    N   4.659 -27.389 -26.291 1.00 . A A . 109 PRO N    1 1 
        2  3830 1 1 109 PRO O    O   1.820 -25.821 -27.887 1.00 . A A . 109 PRO O    1 1 
        2  3831 1 1 110 VAL C    C   3.337 -25.101 -30.347 1.00 . A A . 110 VAL C    1 1 
        2  3832 1 1 110 VAL CA   C   3.898 -24.439 -29.094 1.00 . A A . 110 VAL CA   1 1 
        2  3833 1 1 110 VAL CB   C   5.252 -23.787 -29.432 1.00 . A A . 110 VAL CB   1 1 
        2  3834 1 1 110 VAL CG1  C   5.859 -23.144 -28.195 1.00 . A A . 110 VAL CG1  1 1 
        2  3835 1 1 110 VAL CG2  C   6.203 -24.814 -30.030 1.00 . A A . 110 VAL CG2  1 1 
        2  3836 1 1 110 VAL H    H   4.918 -25.598 -27.646 1.00 . A A . 110 VAL H    1 1 
        2  3837 1 1 110 VAL HA   H   3.219 -23.662 -28.774 1.00 . A A . 110 VAL HA   1 1 
        2  3838 1 1 110 VAL HB   H   5.083 -23.014 -30.167 1.00 . A A . 110 VAL HB   1 1 
        2  3839 1 1 110 VAL HG11 H   6.000 -22.087 -28.371 1.00 . A A . 110 VAL HG11 1 1 
        2  3840 1 1 110 VAL HG12 H   5.196 -23.284 -27.353 1.00 . A A . 110 VAL HG12 1 1 
        2  3841 1 1 110 VAL HG13 H   6.813 -23.603 -27.982 1.00 . A A . 110 VAL HG13 1 1 
        2  3842 1 1 110 VAL HG21 H   6.215 -24.711 -31.104 1.00 . A A . 110 VAL HG21 1 1 
        2  3843 1 1 110 VAL HG22 H   7.196 -24.653 -29.640 1.00 . A A . 110 VAL HG22 1 1 
        2  3844 1 1 110 VAL HG23 H   5.870 -25.808 -29.767 1.00 . A A . 110 VAL HG23 1 1 
        2  3845 1 1 110 VAL N    N   4.028 -25.401 -28.006 1.00 . A A . 110 VAL N    1 1 
        2  3846 1 1 110 VAL O    O   2.875 -24.423 -31.267 1.00 . A A . 110 VAL O    1 1 
        2  3847 1 1 111 LEU C    C   1.368 -27.011 -31.664 1.00 . A A . 111 LEU C    1 1 
        2  3848 1 1 111 LEU CA   C   2.876 -27.183 -31.521 1.00 . A A . 111 LEU CA   1 1 
        2  3849 1 1 111 LEU CB   C   3.220 -28.666 -31.368 1.00 . A A . 111 LEU CB   1 1 
        2  3850 1 1 111 LEU CD1  C   1.212 -30.164 -31.439 1.00 . A A . 111 LEU CD1  1 1 
        2  3851 1 1 111 LEU CD2  C   2.991 -30.543 -29.722 1.00 . A A . 111 LEU CD2  1 1 
        2  3852 1 1 111 LEU CG   C   2.243 -29.500 -30.540 1.00 . A A . 111 LEU CG   1 1 
        2  3853 1 1 111 LEU H    H   3.761 -26.913 -29.617 1.00 . A A . 111 LEU H    1 1 
        2  3854 1 1 111 LEU HA   H   3.357 -26.800 -32.409 1.00 . A A . 111 LEU HA   1 1 
        2  3855 1 1 111 LEU HB2  H   3.267 -29.097 -32.356 1.00 . A A . 111 LEU HB2  1 1 
        2  3856 1 1 111 LEU HB3  H   4.192 -28.733 -30.902 1.00 . A A . 111 LEU HB3  1 1 
        2  3857 1 1 111 LEU HD11 H   0.257 -29.677 -31.314 1.00 . A A . 111 LEU HD11 1 1 
        2  3858 1 1 111 LEU HD12 H   1.122 -31.207 -31.175 1.00 . A A . 111 LEU HD12 1 1 
        2  3859 1 1 111 LEU HD13 H   1.526 -30.080 -32.469 1.00 . A A . 111 LEU HD13 1 1 
        2  3860 1 1 111 LEU HD21 H   4.033 -30.268 -29.655 1.00 . A A . 111 LEU HD21 1 1 
        2  3861 1 1 111 LEU HD22 H   2.903 -31.506 -30.203 1.00 . A A . 111 LEU HD22 1 1 
        2  3862 1 1 111 LEU HD23 H   2.567 -30.595 -28.730 1.00 . A A . 111 LEU HD23 1 1 
        2  3863 1 1 111 LEU HG   H   1.717 -28.851 -29.854 1.00 . A A . 111 LEU HG   1 1 
        2  3864 1 1 111 LEU N    N   3.381 -26.428 -30.379 1.00 . A A . 111 LEU N    1 1 
        2  3865 1 1 111 LEU O    O   0.791 -27.339 -32.700 1.00 . A A . 111 LEU O    1 1 
        2  3866 1 1 112 MET C    C  -1.134 -25.518 -31.882 1.00 . A A . 112 MET C    1 1 
        2  3867 1 1 112 MET CA   C  -0.707 -26.275 -30.628 1.00 . A A . 112 MET CA   1 1 
        2  3868 1 1 112 MET CB   C  -1.136 -25.499 -29.380 1.00 . A A . 112 MET CB   1 1 
        2  3869 1 1 112 MET CE   C  -0.607 -21.712 -28.017 1.00 . A A . 112 MET CE   1 1 
        2  3870 1 1 112 MET CG   C  -0.336 -24.226 -29.151 1.00 . A A . 112 MET CG   1 1 
        2  3871 1 1 112 MET H    H   1.248 -26.251 -29.818 1.00 . A A . 112 MET H    1 1 
        2  3872 1 1 112 MET HA   H  -1.189 -27.240 -30.623 1.00 . A A . 112 MET HA   1 1 
        2  3873 1 1 112 MET HB2  H  -2.177 -25.231 -29.478 1.00 . A A . 112 MET HB2  1 1 
        2  3874 1 1 112 MET HB3  H  -1.016 -26.134 -28.516 1.00 . A A . 112 MET HB3  1 1 
        2  3875 1 1 112 MET HE1  H  -1.334 -21.518 -27.242 1.00 . A A . 112 MET HE1  1 1 
        2  3876 1 1 112 MET HE2  H   0.245 -22.222 -27.593 1.00 . A A . 112 MET HE2  1 1 
        2  3877 1 1 112 MET HE3  H  -0.287 -20.777 -28.453 1.00 . A A . 112 MET HE3  1 1 
        2  3878 1 1 112 MET HG2  H   0.096 -24.261 -28.162 1.00 . A A . 112 MET HG2  1 1 
        2  3879 1 1 112 MET HG3  H   0.453 -24.177 -29.886 1.00 . A A . 112 MET HG3  1 1 
        2  3880 1 1 112 MET N    N   0.735 -26.493 -30.616 1.00 . A A . 112 MET N    1 1 
        2  3881 1 1 112 MET O    O  -0.938 -24.307 -31.984 1.00 . A A . 112 MET O    1 1 
        2  3882 1 1 112 MET SD   S  -1.347 -22.739 -29.285 1.00 . A A . 112 MET SD   1 1 
        2  3883 1 1 113 ASN C    C  -3.684 -25.470 -34.088 1.00 . A A . 113 ASN C    1 1 
        2  3884 1 1 113 ASN CA   C  -2.167 -25.637 -34.082 1.00 . A A . 113 ASN CA   1 1 
        2  3885 1 1 113 ASN CB   C  -1.733 -26.493 -35.273 1.00 . A A . 113 ASN CB   1 1 
        2  3886 1 1 113 ASN CG   C  -1.326 -25.654 -36.470 1.00 . A A . 113 ASN CG   1 1 
        2  3887 1 1 113 ASN H    H  -1.842 -27.202 -32.694 1.00 . A A . 113 ASN H    1 1 
        2  3888 1 1 113 ASN HA   H  -1.709 -24.663 -34.164 1.00 . A A . 113 ASN HA   1 1 
        2  3889 1 1 113 ASN HB2  H  -0.890 -27.103 -34.982 1.00 . A A . 113 ASN HB2  1 1 
        2  3890 1 1 113 ASN HB3  H  -2.551 -27.133 -35.567 1.00 . A A . 113 ASN HB3  1 1 
        2  3891 1 1 113 ASN HD21 H   0.341 -25.094 -35.540 1.00 . A A . 113 ASN HD21 1 1 
        2  3892 1 1 113 ASN HD22 H   0.113 -24.451 -37.128 1.00 . A A . 113 ASN HD22 1 1 
        2  3893 1 1 113 ASN N    N  -1.714 -26.240 -32.834 1.00 . A A . 113 ASN N    1 1 
        2  3894 1 1 113 ASN ND2  N  -0.174 -25.001 -36.369 1.00 . A A . 113 ASN ND2  1 1 
        2  3895 1 1 113 ASN O    O  -4.262 -24.997 -35.065 1.00 . A A . 113 ASN O    1 1 
        2  3896 1 1 113 ASN OD1  O  -2.037 -25.597 -37.472 1.00 . A A . 113 ASN OD1  1 1 
        2  3897 1 1 114 ARG C    C  -6.247 -24.356 -33.243 1.00 . A A . 114 ARG C    1 1 
        2  3898 1 1 114 ARG CA   C  -5.769 -25.756 -32.867 1.00 . A A . 114 ARG CA   1 1 
        2  3899 1 1 114 ARG CB   C  -6.207 -26.088 -31.439 1.00 . A A . 114 ARG CB   1 1 
        2  3900 1 1 114 ARG CD   C  -8.252 -27.537 -31.633 1.00 . A A . 114 ARG CD   1 1 
        2  3901 1 1 114 ARG CG   C  -6.772 -27.491 -31.286 1.00 . A A . 114 ARG CG   1 1 
        2  3902 1 1 114 ARG CZ   C  -8.209 -28.088 -34.029 1.00 . A A . 114 ARG CZ   1 1 
        2  3903 1 1 114 ARG H    H  -3.804 -26.230 -32.241 1.00 . A A . 114 ARG H    1 1 
        2  3904 1 1 114 ARG HA   H  -6.212 -26.469 -33.545 1.00 . A A . 114 ARG HA   1 1 
        2  3905 1 1 114 ARG HB2  H  -5.355 -25.994 -30.782 1.00 . A A . 114 ARG HB2  1 1 
        2  3906 1 1 114 ARG HB3  H  -6.966 -25.384 -31.135 1.00 . A A . 114 ARG HB3  1 1 
        2  3907 1 1 114 ARG HD2  H  -8.631 -28.524 -31.411 1.00 . A A . 114 ARG HD2  1 1 
        2  3908 1 1 114 ARG HD3  H  -8.772 -26.808 -31.029 1.00 . A A . 114 ARG HD3  1 1 
        2  3909 1 1 114 ARG HE   H  -8.887 -26.375 -33.266 1.00 . A A . 114 ARG HE   1 1 
        2  3910 1 1 114 ARG HG2  H  -6.239 -28.158 -31.948 1.00 . A A . 114 ARG HG2  1 1 
        2  3911 1 1 114 ARG HG3  H  -6.641 -27.813 -30.264 1.00 . A A . 114 ARG HG3  1 1 
        2  3912 1 1 114 ARG HH11 H  -7.489 -29.531 -32.811 1.00 . A A . 114 ARG HH11 1 1 
        2  3913 1 1 114 ARG HH12 H  -7.465 -29.907 -34.502 1.00 . A A . 114 ARG HH12 1 1 
        2  3914 1 1 114 ARG HH21 H  -8.860 -26.858 -35.495 1.00 . A A . 114 ARG HH21 1 1 
        2  3915 1 1 114 ARG HH22 H  -8.244 -28.386 -36.027 1.00 . A A . 114 ARG HH22 1 1 
        2  3916 1 1 114 ARG N    N  -4.320 -25.861 -32.989 1.00 . A A . 114 ARG N    1 1 
        2  3917 1 1 114 ARG NE   N  -8.494 -27.244 -33.044 1.00 . A A . 114 ARG NE   1 1 
        2  3918 1 1 114 ARG NH1  N  -7.677 -29.272 -33.758 1.00 . A A . 114 ARG NH1  1 1 
        2  3919 1 1 114 ARG NH2  N  -8.458 -27.750 -35.287 1.00 . A A . 114 ARG NH2  1 1 
        2  3920 1 1 114 ARG O    O  -7.029 -24.170 -34.175 1.00 . A A . 114 ARG O    1 1 
        2  3921 1 1 115 PRO C    C  -5.536 -21.407 -34.036 1.00 . A A . 115 PRO C    1 1 
        2  3922 1 1 115 PRO CA   C  -6.128 -21.947 -32.739 1.00 . A A . 115 PRO CA   1 1 
        2  3923 1 1 115 PRO CB   C  -5.532 -21.216 -31.534 1.00 . A A . 115 PRO CB   1 1 
        2  3924 1 1 115 PRO CD   C  -4.828 -23.495 -31.375 1.00 . A A . 115 PRO CD   1 1 
        2  3925 1 1 115 PRO CG   C  -4.405 -22.082 -31.086 1.00 . A A . 115 PRO CG   1 1 
        2  3926 1 1 115 PRO HA   H  -7.200 -21.812 -32.751 1.00 . A A . 115 PRO HA   1 1 
        2  3927 1 1 115 PRO HB2  H  -5.183 -20.239 -31.838 1.00 . A A . 115 PRO HB2  1 1 
        2  3928 1 1 115 PRO HB3  H  -6.281 -21.114 -30.764 1.00 . A A . 115 PRO HB3  1 1 
        2  3929 1 1 115 PRO HD2  H  -3.976 -24.094 -31.659 1.00 . A A . 115 PRO HD2  1 1 
        2  3930 1 1 115 PRO HD3  H  -5.324 -23.924 -30.517 1.00 . A A . 115 PRO HD3  1 1 
        2  3931 1 1 115 PRO HG2  H  -3.511 -21.838 -31.639 1.00 . A A . 115 PRO HG2  1 1 
        2  3932 1 1 115 PRO HG3  H  -4.240 -21.950 -30.026 1.00 . A A . 115 PRO HG3  1 1 
        2  3933 1 1 115 PRO N    N  -5.765 -23.347 -32.501 1.00 . A A . 115 PRO N    1 1 
        2  3934 1 1 115 PRO O    O  -4.343 -21.114 -34.112 1.00 . A A . 115 PRO O    1 1 
        2  3935 1 1 116 VAL C    C  -6.759 -19.554 -36.773 1.00 . A A . 116 VAL C    1 1 
        2  3936 1 1 116 VAL CA   C  -5.939 -20.768 -36.351 1.00 . A A . 116 VAL CA   1 1 
        2  3937 1 1 116 VAL CB   C  -6.043 -21.849 -37.443 1.00 . A A . 116 VAL CB   1 1 
        2  3938 1 1 116 VAL CG1  C  -5.621 -21.289 -38.792 1.00 . A A . 116 VAL CG1  1 1 
        2  3939 1 1 116 VAL CG2  C  -5.203 -23.061 -37.074 1.00 . A A . 116 VAL CG2  1 1 
        2  3940 1 1 116 VAL H    H  -7.319 -21.525 -34.935 1.00 . A A . 116 VAL H    1 1 
        2  3941 1 1 116 VAL HA   H  -4.902 -20.476 -36.260 1.00 . A A . 116 VAL HA   1 1 
        2  3942 1 1 116 VAL HB   H  -7.075 -22.161 -37.514 1.00 . A A . 116 VAL HB   1 1 
        2  3943 1 1 116 VAL HG11 H  -4.666 -20.793 -38.693 1.00 . A A . 116 VAL HG11 1 1 
        2  3944 1 1 116 VAL HG12 H  -5.539 -22.094 -39.507 1.00 . A A . 116 VAL HG12 1 1 
        2  3945 1 1 116 VAL HG13 H  -6.360 -20.577 -39.133 1.00 . A A . 116 VAL HG13 1 1 
        2  3946 1 1 116 VAL HG21 H  -4.679 -22.869 -36.149 1.00 . A A . 116 VAL HG21 1 1 
        2  3947 1 1 116 VAL HG22 H  -5.844 -23.921 -36.952 1.00 . A A . 116 VAL HG22 1 1 
        2  3948 1 1 116 VAL HG23 H  -4.486 -23.256 -37.859 1.00 . A A . 116 VAL HG23 1 1 
        2  3949 1 1 116 VAL N    N  -6.378 -21.275 -35.057 1.00 . A A . 116 VAL N    1 1 
        2  3950 1 1 116 VAL O    O  -7.989 -19.591 -36.770 1.00 . A A . 116 VAL O    1 1 
        2  3951 1 1 117 VAL C    C  -6.627 -17.066 -39.071 1.00 . A A . 117 VAL C    1 1 
        2  3952 1 1 117 VAL CA   C  -6.733 -17.251 -37.562 1.00 . A A . 117 VAL CA   1 1 
        2  3953 1 1 117 VAL CB   C  -6.135 -16.016 -36.862 1.00 . A A . 117 VAL CB   1 1 
        2  3954 1 1 117 VAL CG1  C  -4.620 -16.002 -37.005 1.00 . A A . 117 VAL CG1  1 1 
        2  3955 1 1 117 VAL CG2  C  -6.744 -14.740 -37.422 1.00 . A A . 117 VAL CG2  1 1 
        2  3956 1 1 117 VAL H    H  -5.089 -18.508 -37.116 1.00 . A A . 117 VAL H    1 1 
        2  3957 1 1 117 VAL HA   H  -7.776 -17.324 -37.289 1.00 . A A . 117 VAL HA   1 1 
        2  3958 1 1 117 VAL HB   H  -6.374 -16.073 -35.811 1.00 . A A . 117 VAL HB   1 1 
        2  3959 1 1 117 VAL HG11 H  -4.223 -15.116 -36.531 1.00 . A A . 117 VAL HG11 1 1 
        2  3960 1 1 117 VAL HG12 H  -4.205 -16.880 -36.534 1.00 . A A . 117 VAL HG12 1 1 
        2  3961 1 1 117 VAL HG13 H  -4.358 -15.997 -38.052 1.00 . A A . 117 VAL HG13 1 1 
        2  3962 1 1 117 VAL HG21 H  -6.012 -14.225 -38.026 1.00 . A A . 117 VAL HG21 1 1 
        2  3963 1 1 117 VAL HG22 H  -7.602 -14.988 -38.029 1.00 . A A . 117 VAL HG22 1 1 
        2  3964 1 1 117 VAL HG23 H  -7.053 -14.100 -36.607 1.00 . A A . 117 VAL HG23 1 1 
        2  3965 1 1 117 VAL N    N  -6.068 -18.477 -37.135 1.00 . A A . 117 VAL N    1 1 
        2  3966 1 1 117 VAL O    O  -5.538 -17.130 -39.641 1.00 . A A . 117 VAL O    1 1 
        2  3967 1 1 118 VAL C    C  -8.205 -15.210 -41.509 1.00 . A A . 118 VAL C    1 1 
        2  3968 1 1 118 VAL CA   C  -7.805 -16.640 -41.159 1.00 . A A . 118 VAL CA   1 1 
        2  3969 1 1 118 VAL CB   C  -8.786 -17.616 -41.834 1.00 . A A . 118 VAL CB   1 1 
        2  3970 1 1 118 VAL CG1  C  -8.684 -17.516 -43.348 1.00 . A A . 118 VAL CG1  1 1 
        2  3971 1 1 118 VAL CG2  C  -8.526 -19.040 -41.366 1.00 . A A . 118 VAL CG2  1 1 
        2  3972 1 1 118 VAL H    H  -8.604 -16.796 -39.205 1.00 . A A . 118 VAL H    1 1 
        2  3973 1 1 118 VAL HA   H  -6.816 -16.831 -41.547 1.00 . A A . 118 VAL HA   1 1 
        2  3974 1 1 118 VAL HB   H  -9.791 -17.343 -41.543 1.00 . A A . 118 VAL HB   1 1 
        2  3975 1 1 118 VAL HG11 H  -9.288 -18.289 -43.801 1.00 . A A . 118 VAL HG11 1 1 
        2  3976 1 1 118 VAL HG12 H  -9.037 -16.547 -43.669 1.00 . A A . 118 VAL HG12 1 1 
        2  3977 1 1 118 VAL HG13 H  -7.654 -17.642 -43.648 1.00 . A A . 118 VAL HG13 1 1 
        2  3978 1 1 118 VAL HG21 H  -9.093 -19.234 -40.468 1.00 . A A . 118 VAL HG21 1 1 
        2  3979 1 1 118 VAL HG22 H  -8.826 -19.732 -42.139 1.00 . A A . 118 VAL HG22 1 1 
        2  3980 1 1 118 VAL HG23 H  -7.472 -19.165 -41.160 1.00 . A A . 118 VAL HG23 1 1 
        2  3981 1 1 118 VAL N    N  -7.768 -16.836 -39.714 1.00 . A A . 118 VAL N    1 1 
        2  3982 1 1 118 VAL O    O  -9.235 -14.712 -41.054 1.00 . A A . 118 VAL O    1 1 
        2  3983 1 1 119 THR C    C  -7.586 -13.041 -44.251 1.00 . A A . 119 THR C    1 1 
        2  3984 1 1 119 THR CA   C  -7.653 -13.182 -42.735 1.00 . A A . 119 THR CA   1 1 
        2  3985 1 1 119 THR CB   C  -6.655 -12.199 -42.095 1.00 . A A . 119 THR CB   1 1 
        2  3986 1 1 119 THR CG2  C  -5.980 -12.824 -40.884 1.00 . A A . 119 THR CG2  1 1 
        2  3987 1 1 119 THR H    H  -6.579 -15.005 -42.654 1.00 . A A . 119 THR H    1 1 
        2  3988 1 1 119 THR HA   H  -8.647 -12.922 -42.402 1.00 . A A . 119 THR HA   1 1 
        2  3989 1 1 119 THR HB   H  -7.196 -11.320 -41.772 1.00 . A A . 119 THR HB   1 1 
        2  3990 1 1 119 THR HG1  H  -5.236 -11.003 -42.762 1.00 . A A . 119 THR HG1  1 1 
        2  3991 1 1 119 THR HG21 H  -5.249 -13.548 -41.213 1.00 . A A . 119 THR HG21 1 1 
        2  3992 1 1 119 THR HG22 H  -6.722 -13.315 -40.271 1.00 . A A . 119 THR HG22 1 1 
        2  3993 1 1 119 THR HG23 H  -5.489 -12.055 -40.308 1.00 . A A . 119 THR HG23 1 1 
        2  3994 1 1 119 THR N    N  -7.385 -14.554 -42.323 1.00 . A A . 119 THR N    1 1 
        2  3995 1 1 119 THR O    O  -7.011 -13.874 -44.953 1.00 . A A . 119 THR O    1 1 
        2  3996 1 1 119 THR OG1  O  -5.664 -11.813 -43.053 1.00 . A A . 119 THR OG1  1 1 
        2  3997 1 1 120 PRO C    C  -6.831 -11.300 -46.748 1.00 . A A . 120 PRO C    1 1 
        2  3998 1 1 120 PRO CA   C  -8.206 -11.682 -46.211 1.00 . A A . 120 PRO CA   1 1 
        2  3999 1 1 120 PRO CB   C  -9.175 -10.503 -46.332 1.00 . A A . 120 PRO CB   1 1 
        2  4000 1 1 120 PRO CD   C  -8.889 -10.924 -43.996 1.00 . A A . 120 PRO CD   1 1 
        2  4001 1 1 120 PRO CG   C  -9.121  -9.832 -45.003 1.00 . A A . 120 PRO CG   1 1 
        2  4002 1 1 120 PRO HA   H  -8.589 -12.523 -46.772 1.00 . A A . 120 PRO HA   1 1 
        2  4003 1 1 120 PRO HB2  H  -8.847  -9.844 -47.122 1.00 . A A . 120 PRO HB2  1 1 
        2  4004 1 1 120 PRO HB3  H -10.167 -10.869 -46.550 1.00 . A A . 120 PRO HB3  1 1 
        2  4005 1 1 120 PRO HD2  H  -8.273 -10.565 -43.185 1.00 . A A . 120 PRO HD2  1 1 
        2  4006 1 1 120 PRO HD3  H  -9.830 -11.298 -43.621 1.00 . A A . 120 PRO HD3  1 1 
        2  4007 1 1 120 PRO HG2  H  -8.307  -9.123 -44.983 1.00 . A A . 120 PRO HG2  1 1 
        2  4008 1 1 120 PRO HG3  H -10.059  -9.334 -44.805 1.00 . A A . 120 PRO HG3  1 1 
        2  4009 1 1 120 PRO N    N  -8.185 -11.960 -44.772 1.00 . A A . 120 PRO N    1 1 
        2  4010 1 1 120 PRO O    O  -6.649 -11.131 -47.954 1.00 . A A . 120 PRO O    1 1 
        2  4011 1 1 121 LYS C    C  -3.550 -11.968 -46.007 1.00 . A A . 121 LYS C    1 1 
        2  4012 1 1 121 LYS CA   C  -4.506 -10.801 -46.228 1.00 . A A . 121 LYS CA   1 1 
        2  4013 1 1 121 LYS CB   C  -4.037  -9.584 -45.428 1.00 . A A . 121 LYS CB   1 1 
        2  4014 1 1 121 LYS CD   C  -3.782  -7.654 -47.014 1.00 . A A . 121 LYS CD   1 1 
        2  4015 1 1 121 LYS CE   C  -2.803  -6.724 -47.714 1.00 . A A . 121 LYS CE   1 1 
        2  4016 1 1 121 LYS CG   C  -3.059  -8.700 -46.183 1.00 . A A . 121 LYS CG   1 1 
        2  4017 1 1 121 LYS H    H  -6.073 -11.309 -44.899 1.00 . A A . 121 LYS H    1 1 
        2  4018 1 1 121 LYS HA   H  -4.512 -10.550 -47.278 1.00 . A A . 121 LYS HA   1 1 
        2  4019 1 1 121 LYS HB2  H  -4.897  -8.988 -45.161 1.00 . A A . 121 LYS HB2  1 1 
        2  4020 1 1 121 LYS HB3  H  -3.554  -9.928 -44.524 1.00 . A A . 121 LYS HB3  1 1 
        2  4021 1 1 121 LYS HD2  H  -4.384  -8.152 -47.760 1.00 . A A . 121 LYS HD2  1 1 
        2  4022 1 1 121 LYS HD3  H  -4.419  -7.069 -46.367 1.00 . A A . 121 LYS HD3  1 1 
        2  4023 1 1 121 LYS HE2  H  -3.357  -5.923 -48.181 1.00 . A A . 121 LYS HE2  1 1 
        2  4024 1 1 121 LYS HE3  H  -2.127  -6.314 -46.979 1.00 . A A . 121 LYS HE3  1 1 
        2  4025 1 1 121 LYS HG2  H  -2.418  -8.200 -45.473 1.00 . A A . 121 LYS HG2  1 1 
        2  4026 1 1 121 LYS HG3  H  -2.461  -9.317 -46.839 1.00 . A A . 121 LYS HG3  1 1 
        2  4027 1 1 121 LYS HZ1  H  -2.525  -8.278 -49.083 1.00 . A A . 121 LYS HZ1  1 1 
        2  4028 1 1 121 LYS HZ2  H  -1.093  -7.732 -48.366 1.00 . A A . 121 LYS HZ2  1 1 
        2  4029 1 1 121 LYS HZ3  H  -1.844  -6.808 -49.568 1.00 . A A . 121 LYS HZ3  1 1 
        2  4030 1 1 121 LYS N    N  -5.867 -11.162 -45.846 1.00 . A A . 121 LYS N    1 1 
        2  4031 1 1 121 LYS NZ   N  -2.011  -7.435 -48.756 1.00 . A A . 121 LYS NZ   1 1 
        2  4032 1 1 121 LYS O    O  -2.355 -11.865 -46.278 1.00 . A A . 121 LYS O    1 1 
        2  4033 1 1 122 GLY C    C  -3.774 -15.079 -44.100 1.00 . A A . 122 GLY C    1 1 
        2  4034 1 1 122 GLY CA   C  -3.265 -14.252 -45.264 1.00 . A A . 122 GLY CA   1 1 
        2  4035 1 1 122 GLY H    H  -5.045 -13.105 -45.313 1.00 . A A . 122 GLY H    1 1 
        2  4036 1 1 122 GLY HA2  H  -3.256 -14.866 -46.151 1.00 . A A . 122 GLY HA2  1 1 
        2  4037 1 1 122 GLY HA3  H  -2.256 -13.932 -45.049 1.00 . A A . 122 GLY HA3  1 1 
        2  4038 1 1 122 GLY N    N  -4.085 -13.081 -45.511 1.00 . A A . 122 GLY N    1 1 
        2  4039 1 1 122 GLY O    O  -4.698 -14.672 -43.396 1.00 . A A . 122 GLY O    1 1 
        2  4040 1 1 123 VAL C    C  -2.398 -17.415 -41.875 1.00 . A A . 123 VAL C    1 1 
        2  4041 1 1 123 VAL CA   C  -3.568 -17.135 -42.812 1.00 . A A . 123 VAL CA   1 1 
        2  4042 1 1 123 VAL CB   C  -4.112 -18.472 -43.351 1.00 . A A . 123 VAL CB   1 1 
        2  4043 1 1 123 VAL CG1  C  -3.007 -19.260 -44.037 1.00 . A A . 123 VAL CG1  1 1 
        2  4044 1 1 123 VAL CG2  C  -4.738 -19.283 -42.226 1.00 . A A . 123 VAL CG2  1 1 
        2  4045 1 1 123 VAL H    H  -2.440 -16.517 -44.493 1.00 . A A . 123 VAL H    1 1 
        2  4046 1 1 123 VAL HA   H  -4.355 -16.648 -42.253 1.00 . A A . 123 VAL HA   1 1 
        2  4047 1 1 123 VAL HB   H  -4.879 -18.257 -44.080 1.00 . A A . 123 VAL HB   1 1 
        2  4048 1 1 123 VAL HG11 H  -2.490 -19.865 -43.306 1.00 . A A . 123 VAL HG11 1 1 
        2  4049 1 1 123 VAL HG12 H  -3.437 -19.898 -44.795 1.00 . A A . 123 VAL HG12 1 1 
        2  4050 1 1 123 VAL HG13 H  -2.309 -18.575 -44.495 1.00 . A A . 123 VAL HG13 1 1 
        2  4051 1 1 123 VAL HG21 H  -5.270 -18.622 -41.557 1.00 . A A . 123 VAL HG21 1 1 
        2  4052 1 1 123 VAL HG22 H  -5.427 -20.003 -42.643 1.00 . A A . 123 VAL HG22 1 1 
        2  4053 1 1 123 VAL HG23 H  -3.964 -19.801 -41.680 1.00 . A A . 123 VAL HG23 1 1 
        2  4054 1 1 123 VAL N    N  -3.170 -16.247 -43.898 1.00 . A A . 123 VAL N    1 1 
        2  4055 1 1 123 VAL O    O  -1.244 -17.450 -42.300 1.00 . A A . 123 VAL O    1 1 
        2  4056 1 1 124 ARG C    C  -2.305 -18.394 -38.301 1.00 . A A . 124 ARG C    1 1 
        2  4057 1 1 124 ARG CA   C  -1.680 -17.893 -39.600 1.00 . A A . 124 ARG CA   1 1 
        2  4058 1 1 124 ARG CB   C  -0.850 -16.637 -39.328 1.00 . A A . 124 ARG CB   1 1 
        2  4059 1 1 124 ARG CD   C   1.001 -16.594 -37.628 1.00 . A A . 124 ARG CD   1 1 
        2  4060 1 1 124 ARG CG   C   0.620 -16.923 -39.063 1.00 . A A . 124 ARG CG   1 1 
        2  4061 1 1 124 ARG CZ   C   3.234 -17.611 -37.478 1.00 . A A . 124 ARG CZ   1 1 
        2  4062 1 1 124 ARG H    H  -3.644 -17.576 -40.319 1.00 . A A . 124 ARG H    1 1 
        2  4063 1 1 124 ARG HA   H  -1.032 -18.663 -39.993 1.00 . A A . 124 ARG HA   1 1 
        2  4064 1 1 124 ARG HB2  H  -0.917 -15.983 -40.184 1.00 . A A . 124 ARG HB2  1 1 
        2  4065 1 1 124 ARG HB3  H  -1.257 -16.131 -38.465 1.00 . A A . 124 ARG HB3  1 1 
        2  4066 1 1 124 ARG HD2  H   1.433 -15.605 -37.602 1.00 . A A . 124 ARG HD2  1 1 
        2  4067 1 1 124 ARG HD3  H   0.109 -16.613 -37.020 1.00 . A A . 124 ARG HD3  1 1 
        2  4068 1 1 124 ARG HE   H   1.652 -18.168 -36.397 1.00 . A A . 124 ARG HE   1 1 
        2  4069 1 1 124 ARG HG2  H   0.811 -17.971 -39.243 1.00 . A A . 124 ARG HG2  1 1 
        2  4070 1 1 124 ARG HG3  H   1.220 -16.325 -39.732 1.00 . A A . 124 ARG HG3  1 1 
        2  4071 1 1 124 ARG HH11 H   3.073 -16.107 -38.816 1.00 . A A . 124 ARG HH11 1 1 
        2  4072 1 1 124 ARG HH12 H   4.643 -16.833 -38.700 1.00 . A A . 124 ARG HH12 1 1 
        2  4073 1 1 124 ARG HH21 H   3.714 -19.131 -36.234 1.00 . A A . 124 ARG HH21 1 1 
        2  4074 1 1 124 ARG HH22 H   5.006 -18.553 -37.232 1.00 . A A . 124 ARG HH22 1 1 
        2  4075 1 1 124 ARG N    N  -2.705 -17.616 -40.597 1.00 . A A . 124 ARG N    1 1 
        2  4076 1 1 124 ARG NE   N   1.967 -17.546 -37.086 1.00 . A A . 124 ARG NE   1 1 
        2  4077 1 1 124 ARG NH1  N   3.687 -16.783 -38.409 1.00 . A A . 124 ARG NH1  1 1 
        2  4078 1 1 124 ARG NH2  N   4.051 -18.505 -36.936 1.00 . A A . 124 ARG NH2  1 1 
        2  4079 1 1 124 ARG O    O  -3.525 -18.372 -38.138 1.00 . A A . 124 ARG O    1 1 
        2  4080 1 1 125 LEU C    C  -2.542 -18.231 -35.258 1.00 . A A . 125 LEU C    1 1 
        2  4081 1 1 125 LEU CA   C  -1.931 -19.351 -36.094 1.00 . A A . 125 LEU CA   1 1 
        2  4082 1 1 125 LEU CB   C  -0.779 -20.003 -35.329 1.00 . A A . 125 LEU CB   1 1 
        2  4083 1 1 125 LEU CD1  C   0.495 -22.161 -35.257 1.00 . A A . 125 LEU CD1  1 1 
        2  4084 1 1 125 LEU CD2  C  -1.496 -21.837 -33.777 1.00 . A A . 125 LEU CD2  1 1 
        2  4085 1 1 125 LEU CG   C  -0.877 -21.516 -35.130 1.00 . A A . 125 LEU CG   1 1 
        2  4086 1 1 125 LEU H    H  -0.500 -18.836 -37.566 1.00 . A A . 125 LEU H    1 1 
        2  4087 1 1 125 LEU HA   H  -2.690 -20.093 -36.289 1.00 . A A . 125 LEU HA   1 1 
        2  4088 1 1 125 LEU HB2  H   0.134 -19.800 -35.868 1.00 . A A . 125 LEU HB2  1 1 
        2  4089 1 1 125 LEU HB3  H  -0.728 -19.543 -34.353 1.00 . A A . 125 LEU HB3  1 1 
        2  4090 1 1 125 LEU HD11 H   0.461 -23.160 -34.849 1.00 . A A . 125 LEU HD11 1 1 
        2  4091 1 1 125 LEU HD12 H   1.220 -21.574 -34.714 1.00 . A A . 125 LEU HD12 1 1 
        2  4092 1 1 125 LEU HD13 H   0.775 -22.206 -36.299 1.00 . A A . 125 LEU HD13 1 1 
        2  4093 1 1 125 LEU HD21 H  -2.236 -22.614 -33.894 1.00 . A A . 125 LEU HD21 1 1 
        2  4094 1 1 125 LEU HD22 H  -1.965 -20.949 -33.377 1.00 . A A . 125 LEU HD22 1 1 
        2  4095 1 1 125 LEU HD23 H  -0.724 -22.173 -33.099 1.00 . A A . 125 LEU HD23 1 1 
        2  4096 1 1 125 LEU HG   H  -1.514 -21.933 -35.897 1.00 . A A . 125 LEU HG   1 1 
        2  4097 1 1 125 LEU N    N  -1.461 -18.844 -37.379 1.00 . A A . 125 LEU N    1 1 
        2  4098 1 1 125 LEU O    O  -1.940 -17.169 -35.090 1.00 . A A . 125 LEU O    1 1 
        2  4099 1 1 126 CYS C    C  -3.681 -17.246 -32.607 1.00 . A A . 126 CYS C    1 1 
        2  4100 1 1 126 CYS CA   C  -4.430 -17.488 -33.914 1.00 . A A . 126 CYS CA   1 1 
        2  4101 1 1 126 CYS CB   C  -5.857 -17.950 -33.620 1.00 . A A . 126 CYS CB   1 1 
        2  4102 1 1 126 CYS H    H  -4.166 -19.341 -34.903 1.00 . A A . 126 CYS H    1 1 
        2  4103 1 1 126 CYS HA   H  -4.467 -16.564 -34.470 1.00 . A A . 126 CYS HA   1 1 
        2  4104 1 1 126 CYS HB2  H  -6.422 -17.957 -34.539 1.00 . A A . 126 CYS HB2  1 1 
        2  4105 1 1 126 CYS HB3  H  -5.828 -18.951 -33.215 1.00 . A A . 126 CYS HB3  1 1 
        2  4106 1 1 126 CYS HG   H  -6.853 -15.694 -32.969 1.00 . A A . 126 CYS HG   1 1 
        2  4107 1 1 126 CYS N    N  -3.737 -18.476 -34.734 1.00 . A A . 126 CYS N    1 1 
        2  4108 1 1 126 CYS O    O  -3.831 -16.197 -31.980 1.00 . A A . 126 CYS O    1 1 
        2  4109 1 1 126 CYS SG   S  -6.744 -16.904 -32.440 1.00 . A A . 126 CYS SG   1 1 
        2  4110 1 1 127 ARG C    C  -0.684 -18.628 -31.171 1.00 . A A . 127 ARG C    1 1 
        2  4111 1 1 127 ARG CA   C  -2.108 -18.118 -30.968 1.00 . A A . 127 ARG CA   1 1 
        2  4112 1 1 127 ARG CB   C  -2.788 -18.906 -29.848 1.00 . A A . 127 ARG CB   1 1 
        2  4113 1 1 127 ARG CD   C  -3.406 -17.289 -28.026 1.00 . A A . 127 ARG CD   1 1 
        2  4114 1 1 127 ARG CG   C  -3.919 -18.149 -29.170 1.00 . A A . 127 ARG CG   1 1 
        2  4115 1 1 127 ARG CZ   C  -2.047 -17.558 -25.994 1.00 . A A . 127 ARG CZ   1 1 
        2  4116 1 1 127 ARG H    H  -2.800 -19.036 -32.745 1.00 . A A . 127 ARG H    1 1 
        2  4117 1 1 127 ARG HA   H  -2.068 -17.076 -30.690 1.00 . A A . 127 ARG HA   1 1 
        2  4118 1 1 127 ARG HB2  H  -3.193 -19.819 -30.260 1.00 . A A . 127 ARG HB2  1 1 
        2  4119 1 1 127 ARG HB3  H  -2.051 -19.154 -29.100 1.00 . A A . 127 ARG HB3  1 1 
        2  4120 1 1 127 ARG HD2  H  -2.712 -16.564 -28.421 1.00 . A A . 127 ARG HD2  1 1 
        2  4121 1 1 127 ARG HD3  H  -4.243 -16.778 -27.575 1.00 . A A . 127 ARG HD3  1 1 
        2  4122 1 1 127 ARG HE   H  -2.788 -19.060 -27.077 1.00 . A A . 127 ARG HE   1 1 
        2  4123 1 1 127 ARG HG2  H  -4.399 -17.510 -29.898 1.00 . A A . 127 ARG HG2  1 1 
        2  4124 1 1 127 ARG HG3  H  -4.635 -18.859 -28.784 1.00 . A A . 127 ARG HG3  1 1 
        2  4125 1 1 127 ARG HH11 H  -2.394 -15.643 -26.539 1.00 . A A . 127 ARG HH11 1 1 
        2  4126 1 1 127 ARG HH12 H  -1.437 -15.846 -25.109 1.00 . A A . 127 ARG HH12 1 1 
        2  4127 1 1 127 ARG HH21 H  -1.529 -19.341 -25.195 1.00 . A A . 127 ARG HH21 1 1 
        2  4128 1 1 127 ARG HH22 H  -0.945 -17.949 -24.346 1.00 . A A . 127 ARG HH22 1 1 
        2  4129 1 1 127 ARG N    N  -2.877 -18.223 -32.202 1.00 . A A . 127 ARG N    1 1 
        2  4130 1 1 127 ARG NE   N  -2.729 -18.085 -27.004 1.00 . A A . 127 ARG NE   1 1 
        2  4131 1 1 127 ARG NH1  N  -1.950 -16.241 -25.871 1.00 . A A . 127 ARG NH1  1 1 
        2  4132 1 1 127 ARG NH2  N  -1.459 -18.347 -25.106 1.00 . A A . 127 ARG NH2  1 1 
        2  4133 1 1 127 ARG O    O  -0.397 -19.393 -32.092 1.00 . A A . 127 ARG O    1 1 
        2  4134 1 1 128 PRO C    C  -0.435 -15.880 -29.680 1.00 . A A . 128 PRO C    1 1 
        2  4135 1 1 128 PRO CA   C  -0.098 -17.284 -29.190 1.00 . A A . 128 PRO CA   1 1 
        2  4136 1 1 128 PRO CB   C   1.180 -17.266 -28.349 1.00 . A A . 128 PRO CB   1 1 
        2  4137 1 1 128 PRO CD   C   1.657 -18.561 -30.301 1.00 . A A . 128 PRO CD   1 1 
        2  4138 1 1 128 PRO CG   C   2.268 -17.613 -29.307 1.00 . A A . 128 PRO CG   1 1 
        2  4139 1 1 128 PRO HA   H  -0.917 -17.662 -28.594 1.00 . A A . 128 PRO HA   1 1 
        2  4140 1 1 128 PRO HB2  H   1.324 -16.281 -27.928 1.00 . A A . 128 PRO HB2  1 1 
        2  4141 1 1 128 PRO HB3  H   1.106 -17.996 -27.557 1.00 . A A . 128 PRO HB3  1 1 
        2  4142 1 1 128 PRO HD2  H   2.087 -18.410 -31.280 1.00 . A A . 128 PRO HD2  1 1 
        2  4143 1 1 128 PRO HD3  H   1.794 -19.584 -29.981 1.00 . A A . 128 PRO HD3  1 1 
        2  4144 1 1 128 PRO HG2  H   2.617 -16.721 -29.804 1.00 . A A . 128 PRO HG2  1 1 
        2  4145 1 1 128 PRO HG3  H   3.080 -18.093 -28.781 1.00 . A A . 128 PRO HG3  1 1 
        2  4146 1 1 128 PRO N    N   0.231 -18.195 -30.290 1.00 . A A . 128 PRO N    1 1 
        2  4147 1 1 128 PRO O    O  -0.392 -15.605 -30.878 1.00 . A A . 128 PRO O    1 1 
        2  4148 1 1 129 ALA C    C  -0.001 -12.966 -29.906 1.00 . A A . 129 ALA C    1 1 
        2  4149 1 1 129 ALA CA   C  -1.107 -13.619 -29.083 1.00 . A A . 129 ALA CA   1 1 
        2  4150 1 1 129 ALA CB   C  -1.371 -12.816 -27.818 1.00 . A A . 129 ALA CB   1 1 
        2  4151 1 1 129 ALA H    H  -0.782 -15.275 -27.806 1.00 . A A . 129 ALA H    1 1 
        2  4152 1 1 129 ALA HA   H  -2.016 -13.633 -29.667 1.00 . A A . 129 ALA HA   1 1 
        2  4153 1 1 129 ALA HB1  H  -1.172 -13.430 -26.953 1.00 . A A . 129 ALA HB1  1 1 
        2  4154 1 1 129 ALA HB2  H  -0.725 -11.949 -27.802 1.00 . A A . 129 ALA HB2  1 1 
        2  4155 1 1 129 ALA HB3  H  -2.403 -12.496 -27.804 1.00 . A A . 129 ALA HB3  1 1 
        2  4156 1 1 129 ALA N    N  -0.767 -14.996 -28.745 1.00 . A A . 129 ALA N    1 1 
        2  4157 1 1 129 ALA O    O  -0.252 -12.035 -30.669 1.00 . A A . 129 ALA O    1 1 
        2  4158 1 1 130 GLU C    C   2.237 -13.196 -31.964 1.00 . A A . 130 GLU C    1 1 
        2  4159 1 1 130 GLU CA   C   2.366 -12.923 -30.469 1.00 . A A . 130 GLU CA   1 1 
        2  4160 1 1 130 GLU CB   C   3.667 -13.529 -29.938 1.00 . A A . 130 GLU CB   1 1 
        2  4161 1 1 130 GLU CD   C   4.742 -11.660 -28.624 1.00 . A A . 130 GLU CD   1 1 
        2  4162 1 1 130 GLU CG   C   4.063 -13.014 -28.565 1.00 . A A . 130 GLU CG   1 1 
        2  4163 1 1 130 GLU H    H   1.359 -14.203 -29.117 1.00 . A A . 130 GLU H    1 1 
        2  4164 1 1 130 GLU HA   H   2.387 -11.855 -30.310 1.00 . A A . 130 GLU HA   1 1 
        2  4165 1 1 130 GLU HB2  H   3.552 -14.602 -29.879 1.00 . A A . 130 GLU HB2  1 1 
        2  4166 1 1 130 GLU HB3  H   4.464 -13.300 -30.630 1.00 . A A . 130 GLU HB3  1 1 
        2  4167 1 1 130 GLU HG2  H   3.175 -12.928 -27.956 1.00 . A A . 130 GLU HG2  1 1 
        2  4168 1 1 130 GLU HG3  H   4.742 -13.721 -28.111 1.00 . A A . 130 GLU HG3  1 1 
        2  4169 1 1 130 GLU N    N   1.222 -13.460 -29.742 1.00 . A A . 130 GLU N    1 1 
        2  4170 1 1 130 GLU O    O   2.380 -12.291 -32.788 1.00 . A A . 130 GLU O    1 1 
        2  4171 1 1 130 GLU OE1  O   4.216 -10.762 -29.314 1.00 . A A . 130 GLU OE1  1 1 
        2  4172 1 1 130 GLU OE2  O   5.801 -11.498 -27.981 1.00 . A A . 130 GLU OE2  1 1 
        2  4173 1 1 131 THR C    C   0.701 -14.065 -34.382 1.00 . A A . 131 THR C    1 1 
        2  4174 1 1 131 THR CA   C   1.821 -14.845 -33.705 1.00 . A A . 131 THR CA   1 1 
        2  4175 1 1 131 THR CB   C   1.534 -16.353 -33.836 1.00 . A A . 131 THR CB   1 1 
        2  4176 1 1 131 THR CG2  C   2.748 -17.172 -33.427 1.00 . A A . 131 THR CG2  1 1 
        2  4177 1 1 131 THR H    H   1.865 -15.127 -31.608 1.00 . A A . 131 THR H    1 1 
        2  4178 1 1 131 THR HA   H   2.752 -14.632 -34.212 1.00 . A A . 131 THR HA   1 1 
        2  4179 1 1 131 THR HB   H   1.302 -16.571 -34.869 1.00 . A A . 131 THR HB   1 1 
        2  4180 1 1 131 THR HG1  H  -0.394 -16.631 -33.532 1.00 . A A . 131 THR HG1  1 1 
        2  4181 1 1 131 THR HG21 H   3.478 -17.157 -34.223 1.00 . A A . 131 THR HG21 1 1 
        2  4182 1 1 131 THR HG22 H   2.447 -18.192 -33.236 1.00 . A A . 131 THR HG22 1 1 
        2  4183 1 1 131 THR HG23 H   3.182 -16.751 -32.533 1.00 . A A . 131 THR HG23 1 1 
        2  4184 1 1 131 THR N    N   1.967 -14.451 -32.310 1.00 . A A . 131 THR N    1 1 
        2  4185 1 1 131 THR O    O   0.893 -13.483 -35.450 1.00 . A A . 131 THR O    1 1 
        2  4186 1 1 131 THR OG1  O   0.414 -16.710 -33.020 1.00 . A A . 131 THR OG1  1 1 
        2  4187 1 1 132 VAL C    C  -1.355 -11.847 -34.379 1.00 . A A . 132 VAL C    1 1 
        2  4188 1 1 132 VAL CA   C  -1.624 -13.346 -34.296 1.00 . A A . 132 VAL CA   1 1 
        2  4189 1 1 132 VAL CB   C  -2.882 -13.585 -33.442 1.00 . A A . 132 VAL CB   1 1 
        2  4190 1 1 132 VAL CG1  C  -2.687 -13.034 -32.037 1.00 . A A . 132 VAL CG1  1 1 
        2  4191 1 1 132 VAL CG2  C  -4.101 -12.959 -34.103 1.00 . A A . 132 VAL CG2  1 1 
        2  4192 1 1 132 VAL H    H  -0.563 -14.539 -32.907 1.00 . A A . 132 VAL H    1 1 
        2  4193 1 1 132 VAL HA   H  -1.812 -13.723 -35.291 1.00 . A A . 132 VAL HA   1 1 
        2  4194 1 1 132 VAL HB   H  -3.046 -14.649 -33.368 1.00 . A A . 132 VAL HB   1 1 
        2  4195 1 1 132 VAL HG11 H  -2.613 -11.957 -32.079 1.00 . A A . 132 VAL HG11 1 1 
        2  4196 1 1 132 VAL HG12 H  -3.527 -13.314 -31.420 1.00 . A A . 132 VAL HG12 1 1 
        2  4197 1 1 132 VAL HG13 H  -1.779 -13.440 -31.616 1.00 . A A . 132 VAL HG13 1 1 
        2  4198 1 1 132 VAL HG21 H  -3.924 -11.906 -34.263 1.00 . A A . 132 VAL HG21 1 1 
        2  4199 1 1 132 VAL HG22 H  -4.283 -13.442 -35.051 1.00 . A A . 132 VAL HG22 1 1 
        2  4200 1 1 132 VAL HG23 H  -4.963 -13.085 -33.464 1.00 . A A . 132 VAL HG23 1 1 
        2  4201 1 1 132 VAL N    N  -0.471 -14.057 -33.755 1.00 . A A . 132 VAL N    1 1 
        2  4202 1 1 132 VAL O    O  -1.814 -11.175 -35.303 1.00 . A A . 132 VAL O    1 1 
        2  4203 1 1 133 GLN C    C   0.615  -9.529 -34.546 1.00 . A A . 133 GLN C    1 1 
        2  4204 1 1 133 GLN CA   C  -0.281  -9.910 -33.372 1.00 . A A . 133 GLN CA   1 1 
        2  4205 1 1 133 GLN CB   C   0.410  -9.559 -32.053 1.00 . A A . 133 GLN CB   1 1 
        2  4206 1 1 133 GLN CD   C  -1.000  -7.724 -31.040 1.00 . A A . 133 GLN CD   1 1 
        2  4207 1 1 133 GLN CG   C  -0.556  -9.170 -30.946 1.00 . A A . 133 GLN CG   1 1 
        2  4208 1 1 133 GLN H    H  -0.274 -11.917 -32.700 1.00 . A A . 133 GLN H    1 1 
        2  4209 1 1 133 GLN HA   H  -1.203  -9.355 -33.444 1.00 . A A . 133 GLN HA   1 1 
        2  4210 1 1 133 GLN HB2  H   0.981 -10.413 -31.721 1.00 . A A . 133 GLN HB2  1 1 
        2  4211 1 1 133 GLN HB3  H   1.082  -8.729 -32.222 1.00 . A A . 133 GLN HB3  1 1 
        2  4212 1 1 133 GLN HE21 H  -0.875  -7.531 -29.064 1.00 . A A . 133 GLN HE21 1 1 
        2  4213 1 1 133 GLN HE22 H  -1.379  -6.121 -29.925 1.00 . A A . 133 GLN HE22 1 1 
        2  4214 1 1 133 GLN HG2  H  -1.429  -9.802 -31.008 1.00 . A A . 133 GLN HG2  1 1 
        2  4215 1 1 133 GLN HG3  H  -0.070  -9.322 -29.993 1.00 . A A . 133 GLN HG3  1 1 
        2  4216 1 1 133 GLN N    N  -0.610 -11.331 -33.408 1.00 . A A . 133 GLN N    1 1 
        2  4217 1 1 133 GLN NE2  N  -1.095  -7.058 -29.895 1.00 . A A . 133 GLN NE2  1 1 
        2  4218 1 1 133 GLN O    O   0.583  -8.394 -35.019 1.00 . A A . 133 GLN O    1 1 
        2  4219 1 1 133 GLN OE1  O  -1.253  -7.209 -32.129 1.00 . A A . 133 GLN OE1  1 1 
        2  4220 1 1 134 GLU C    C   1.581 -10.361 -37.459 1.00 . A A . 134 GLU C    1 1 
        2  4221 1 1 134 GLU CA   C   2.319 -10.248 -36.129 1.00 . A A . 134 GLU CA   1 1 
        2  4222 1 1 134 GLU CB   C   3.481 -11.241 -36.092 1.00 . A A . 134 GLU CB   1 1 
        2  4223 1 1 134 GLU CD   C   5.828 -11.712 -35.286 1.00 . A A . 134 GLU CD   1 1 
        2  4224 1 1 134 GLU CG   C   4.599 -10.836 -35.146 1.00 . A A . 134 GLU CG   1 1 
        2  4225 1 1 134 GLU H    H   1.393 -11.371 -34.591 1.00 . A A . 134 GLU H    1 1 
        2  4226 1 1 134 GLU HA   H   2.709  -9.247 -36.032 1.00 . A A . 134 GLU HA   1 1 
        2  4227 1 1 134 GLU HB2  H   3.106 -12.205 -35.782 1.00 . A A . 134 GLU HB2  1 1 
        2  4228 1 1 134 GLU HB3  H   3.894 -11.330 -37.086 1.00 . A A . 134 GLU HB3  1 1 
        2  4229 1 1 134 GLU HG2  H   4.878  -9.815 -35.355 1.00 . A A . 134 GLU HG2  1 1 
        2  4230 1 1 134 GLU HG3  H   4.237 -10.909 -34.131 1.00 . A A . 134 GLU HG3  1 1 
        2  4231 1 1 134 GLU N    N   1.414 -10.486 -35.010 1.00 . A A . 134 GLU N    1 1 
        2  4232 1 1 134 GLU O    O   1.854  -9.612 -38.399 1.00 . A A . 134 GLU O    1 1 
        2  4233 1 1 134 GLU OE1  O   5.684 -12.871 -35.731 1.00 . A A . 134 GLU OE1  1 1 
        2  4234 1 1 134 GLU OE2  O   6.935 -11.241 -34.952 1.00 . A A . 134 GLU OE2  1 1 
        2  4235 1 1 135 LEU C    C  -1.085 -10.346 -38.996 1.00 . A A . 135 LEU C    1 1 
        2  4236 1 1 135 LEU CA   C  -0.134 -11.512 -38.748 1.00 . A A . 135 LEU CA   1 1 
        2  4237 1 1 135 LEU CB   C  -0.924 -12.818 -38.649 1.00 . A A . 135 LEU CB   1 1 
        2  4238 1 1 135 LEU CD1  C  -1.724 -12.888 -41.024 1.00 . A A . 135 LEU CD1  1 1 
        2  4239 1 1 135 LEU CD2  C  -2.913 -14.214 -39.268 1.00 . A A . 135 LEU CD2  1 1 
        2  4240 1 1 135 LEU CG   C  -2.145 -12.934 -39.563 1.00 . A A . 135 LEU CG   1 1 
        2  4241 1 1 135 LEU H    H   0.471 -11.865 -36.751 1.00 . A A . 135 LEU H    1 1 
        2  4242 1 1 135 LEU HA   H   0.557 -11.580 -39.576 1.00 . A A . 135 LEU HA   1 1 
        2  4243 1 1 135 LEU HB2  H  -0.254 -13.630 -38.888 1.00 . A A . 135 LEU HB2  1 1 
        2  4244 1 1 135 LEU HB3  H  -1.264 -12.923 -37.628 1.00 . A A . 135 LEU HB3  1 1 
        2  4245 1 1 135 LEU HD11 H  -1.359 -13.860 -41.324 1.00 . A A . 135 LEU HD11 1 1 
        2  4246 1 1 135 LEU HD12 H  -0.942 -12.155 -41.150 1.00 . A A . 135 LEU HD12 1 1 
        2  4247 1 1 135 LEU HD13 H  -2.573 -12.619 -41.635 1.00 . A A . 135 LEU HD13 1 1 
        2  4248 1 1 135 LEU HD21 H  -3.971 -14.003 -39.250 1.00 . A A . 135 LEU HD21 1 1 
        2  4249 1 1 135 LEU HD22 H  -2.607 -14.604 -38.307 1.00 . A A . 135 LEU HD22 1 1 
        2  4250 1 1 135 LEU HD23 H  -2.704 -14.945 -40.036 1.00 . A A . 135 LEU HD23 1 1 
        2  4251 1 1 135 LEU HG   H  -2.805 -12.097 -39.380 1.00 . A A . 135 LEU HG   1 1 
        2  4252 1 1 135 LEU N    N   0.645 -11.300 -37.533 1.00 . A A . 135 LEU N    1 1 
        2  4253 1 1 135 LEU O    O  -1.288  -9.928 -40.137 1.00 . A A . 135 LEU O    1 1 
        2  4254 1 1 136 LEU C    C  -1.901  -7.389 -37.667 1.00 . A A . 136 LEU C    1 1 
        2  4255 1 1 136 LEU CA   C  -2.592  -8.702 -38.021 1.00 . A A . 136 LEU CA   1 1 
        2  4256 1 1 136 LEU CB   C  -3.792  -8.924 -37.099 1.00 . A A . 136 LEU CB   1 1 
        2  4257 1 1 136 LEU CD1  C  -6.120  -8.045 -37.403 1.00 . A A . 136 LEU CD1  1 1 
        2  4258 1 1 136 LEU CD2  C  -4.755  -7.311 -35.438 1.00 . A A . 136 LEU CD2  1 1 
        2  4259 1 1 136 LEU CG   C  -4.720  -7.724 -36.903 1.00 . A A . 136 LEU CG   1 1 
        2  4260 1 1 136 LEU H    H  -1.462 -10.197 -37.038 1.00 . A A . 136 LEU H    1 1 
        2  4261 1 1 136 LEU HA   H  -2.938  -8.648 -39.042 1.00 . A A . 136 LEU HA   1 1 
        2  4262 1 1 136 LEU HB2  H  -4.378  -9.732 -37.509 1.00 . A A . 136 LEU HB2  1 1 
        2  4263 1 1 136 LEU HB3  H  -3.414  -9.212 -36.128 1.00 . A A . 136 LEU HB3  1 1 
        2  4264 1 1 136 LEU HD11 H  -6.537  -7.174 -37.885 1.00 . A A . 136 LEU HD11 1 1 
        2  4265 1 1 136 LEU HD12 H  -6.744  -8.328 -36.568 1.00 . A A . 136 LEU HD12 1 1 
        2  4266 1 1 136 LEU HD13 H  -6.072  -8.860 -38.109 1.00 . A A . 136 LEU HD13 1 1 
        2  4267 1 1 136 LEU HD21 H  -5.605  -7.769 -34.956 1.00 . A A . 136 LEU HD21 1 1 
        2  4268 1 1 136 LEU HD22 H  -4.838  -6.236 -35.370 1.00 . A A . 136 LEU HD22 1 1 
        2  4269 1 1 136 LEU HD23 H  -3.846  -7.633 -34.951 1.00 . A A . 136 LEU HD23 1 1 
        2  4270 1 1 136 LEU HG   H  -4.343  -6.889 -37.478 1.00 . A A . 136 LEU HG   1 1 
        2  4271 1 1 136 LEU N    N  -1.664  -9.822 -37.920 1.00 . A A . 136 LEU N    1 1 
        2  4272 1 1 136 LEU O    O  -2.045  -6.390 -38.373 1.00 . A A . 136 LEU O    1 1 
        3  4273 1 1   1 MET C    C  -1.020   3.258 -86.703 1.00 . A A .   1 MET C    1 1 
        3  4274 1 1   1 MET CA   C  -0.142   3.854 -87.799 1.00 . A A .   1 MET CA   1 1 
        3  4275 1 1   1 MET CB   C   0.547   2.736 -88.583 1.00 . A A .   1 MET CB   1 1 
        3  4276 1 1   1 MET CE   C   3.618   2.374 -89.868 1.00 . A A .   1 MET CE   1 1 
        3  4277 1 1   1 MET CG   C   0.958   3.144 -89.988 1.00 . A A .   1 MET CG   1 1 
        3  4278 1 1   1 MET H1   H   1.713   4.402 -86.937 1.00 . A A .   1 MET H1   1 1 
        3  4279 1 1   1 MET HA   H  -0.765   4.424 -88.473 1.00 . A A .   1 MET HA   1 1 
        3  4280 1 1   1 MET HB2  H   1.432   2.429 -88.046 1.00 . A A .   1 MET HB2  1 1 
        3  4281 1 1   1 MET HB3  H  -0.129   1.897 -88.658 1.00 . A A .   1 MET HB3  1 1 
        3  4282 1 1   1 MET HE1  H   4.371   2.353 -90.644 1.00 . A A .   1 MET HE1  1 1 
        3  4283 1 1   1 MET HE2  H   4.098   2.380 -88.901 1.00 . A A .   1 MET HE2  1 1 
        3  4284 1 1   1 MET HE3  H   2.989   1.499 -89.953 1.00 . A A .   1 MET HE3  1 1 
        3  4285 1 1   1 MET HG2  H   0.930   2.272 -90.624 1.00 . A A .   1 MET HG2  1 1 
        3  4286 1 1   1 MET HG3  H   0.257   3.877 -90.355 1.00 . A A .   1 MET HG3  1 1 
        3  4287 1 1   1 MET N    N   0.850   4.762 -87.233 1.00 . A A .   1 MET N    1 1 
        3  4288 1 1   1 MET O    O  -0.652   3.264 -85.529 1.00 . A A .   1 MET O    1 1 
        3  4289 1 1   1 MET SD   S   2.618   3.848 -90.049 1.00 . A A .   1 MET SD   1 1 
        3  4290 1 1   2 ALA C    C  -3.076   0.620 -86.236 1.00 . A A .   2 ALA C    1 1 
        3  4291 1 1   2 ALA CA   C  -3.108   2.142 -86.146 1.00 . A A .   2 ALA CA   1 1 
        3  4292 1 1   2 ALA CB   C  -4.519   2.657 -86.388 1.00 . A A .   2 ALA CB   1 1 
        3  4293 1 1   2 ALA H    H  -2.417   2.768 -88.045 1.00 . A A .   2 ALA H    1 1 
        3  4294 1 1   2 ALA HA   H  -2.809   2.440 -85.151 1.00 . A A .   2 ALA HA   1 1 
        3  4295 1 1   2 ALA HB1  H  -4.906   3.090 -85.477 1.00 . A A .   2 ALA HB1  1 1 
        3  4296 1 1   2 ALA HB2  H  -4.498   3.410 -87.164 1.00 . A A .   2 ALA HB2  1 1 
        3  4297 1 1   2 ALA HB3  H  -5.153   1.839 -86.696 1.00 . A A .   2 ALA HB3  1 1 
        3  4298 1 1   2 ALA N    N  -2.180   2.744 -87.095 1.00 . A A .   2 ALA N    1 1 
        3  4299 1 1   2 ALA O    O  -2.847   0.056 -87.307 1.00 . A A .   2 ALA O    1 1 
        3  4300 1 1   3 HIS C    C  -4.678  -2.031 -84.664 1.00 . A A .   3 HIS C    1 1 
        3  4301 1 1   3 HIS CA   C  -3.304  -1.498 -85.058 1.00 . A A .   3 HIS CA   1 1 
        3  4302 1 1   3 HIS CB   C  -2.249  -1.996 -84.069 1.00 . A A .   3 HIS CB   1 1 
        3  4303 1 1   3 HIS CD2  C   0.150  -1.751 -85.025 1.00 . A A .   3 HIS CD2  1 1 
        3  4304 1 1   3 HIS CE1  C   0.716   0.103 -83.999 1.00 . A A .   3 HIS CE1  1 1 
        3  4305 1 1   3 HIS CG   C  -0.903  -1.369 -84.266 1.00 . A A .   3 HIS CG   1 1 
        3  4306 1 1   3 HIS H    H  -3.484   0.464 -84.285 1.00 . A A .   3 HIS H    1 1 
        3  4307 1 1   3 HIS HA   H  -3.060  -1.862 -86.045 1.00 . A A .   3 HIS HA   1 1 
        3  4308 1 1   3 HIS HB2  H  -2.575  -1.774 -83.065 1.00 . A A .   3 HIS HB2  1 1 
        3  4309 1 1   3 HIS HB3  H  -2.137  -3.065 -84.180 1.00 . A A .   3 HIS HB3  1 1 
        3  4310 1 1   3 HIS HD1  H  -1.064   0.318 -83.012 1.00 . A A .   3 HIS HD1  1 1 
        3  4311 1 1   3 HIS HD2  H   0.200  -2.625 -85.659 1.00 . A A .   3 HIS HD2  1 1 
        3  4312 1 1   3 HIS HE1  H   1.279   0.961 -83.664 1.00 . A A .   3 HIS HE1  1 1 
        3  4313 1 1   3 HIS N    N  -3.306  -0.040 -85.106 1.00 . A A .   3 HIS N    1 1 
        3  4314 1 1   3 HIS ND1  N  -0.516  -0.205 -83.634 1.00 . A A .   3 HIS ND1  1 1 
        3  4315 1 1   3 HIS NE2  N   1.143  -0.820 -84.842 1.00 . A A .   3 HIS NE2  1 1 
        3  4316 1 1   3 HIS O    O  -5.062  -3.136 -85.053 1.00 . A A .   3 HIS O    1 1 
        3  4317 1 1   4 HIS C    C  -7.809  -0.703 -84.019 1.00 . A A .   4 HIS C    1 1 
        3  4318 1 1   4 HIS CA   C  -6.747  -1.634 -83.444 1.00 . A A .   4 HIS CA   1 1 
        3  4319 1 1   4 HIS CB   C  -6.818  -1.627 -81.917 1.00 . A A .   4 HIS CB   1 1 
        3  4320 1 1   4 HIS CD2  C  -5.549   0.427 -80.971 1.00 . A A .   4 HIS CD2  1 1 
        3  4321 1 1   4 HIS CE1  C  -7.282   1.681 -80.489 1.00 . A A .   4 HIS CE1  1 1 
        3  4322 1 1   4 HIS CG   C  -6.660  -0.264 -81.316 1.00 . A A .   4 HIS CG   1 1 
        3  4323 1 1   4 HIS H    H  -5.055  -0.372 -83.614 1.00 . A A .   4 HIS H    1 1 
        3  4324 1 1   4 HIS HA   H  -6.934  -2.636 -83.801 1.00 . A A .   4 HIS HA   1 1 
        3  4325 1 1   4 HIS HB2  H  -7.777  -2.017 -81.607 1.00 . A A .   4 HIS HB2  1 1 
        3  4326 1 1   4 HIS HB3  H  -6.035  -2.257 -81.523 1.00 . A A .   4 HIS HB3  1 1 
        3  4327 1 1   4 HIS HD1  H  -8.674   0.328 -81.134 1.00 . A A .   4 HIS HD1  1 1 
        3  4328 1 1   4 HIS HD2  H  -4.526   0.094 -81.079 1.00 . A A .   4 HIS HD2  1 1 
        3  4329 1 1   4 HIS HE1  H  -7.891   2.506 -80.152 1.00 . A A .   4 HIS HE1  1 1 
        3  4330 1 1   4 HIS N    N  -5.416  -1.241 -83.891 1.00 . A A .   4 HIS N    1 1 
        3  4331 1 1   4 HIS ND1  N  -7.729   0.548 -81.001 1.00 . A A .   4 HIS ND1  1 1 
        3  4332 1 1   4 HIS NE2  N  -5.962   1.633 -80.460 1.00 . A A .   4 HIS NE2  1 1 
        3  4333 1 1   4 HIS O    O  -7.494   0.357 -84.561 1.00 . A A .   4 HIS O    1 1 
        3  4334 1 1   5 HIS C    C -11.282  -0.177 -83.359 1.00 . A A .   5 HIS C    1 1 
        3  4335 1 1   5 HIS CA   C -10.180  -0.306 -84.406 1.00 . A A .   5 HIS CA   1 1 
        3  4336 1 1   5 HIS CB   C -10.745  -0.932 -85.682 1.00 . A A .   5 HIS CB   1 1 
        3  4337 1 1   5 HIS CD2  C  -9.031  -1.792 -87.430 1.00 . A A .   5 HIS CD2  1 1 
        3  4338 1 1   5 HIS CE1  C  -8.737   0.077 -88.537 1.00 . A A .   5 HIS CE1  1 1 
        3  4339 1 1   5 HIS CG   C  -9.814  -0.849 -86.853 1.00 . A A .   5 HIS CG   1 1 
        3  4340 1 1   5 HIS H    H  -9.259  -1.959 -83.457 1.00 . A A .   5 HIS H    1 1 
        3  4341 1 1   5 HIS HA   H  -9.803   0.679 -84.636 1.00 . A A .   5 HIS HA   1 1 
        3  4342 1 1   5 HIS HB2  H -10.957  -1.975 -85.501 1.00 . A A .   5 HIS HB2  1 1 
        3  4343 1 1   5 HIS HB3  H -11.661  -0.424 -85.950 1.00 . A A .   5 HIS HB3  1 1 
        3  4344 1 1   5 HIS HD1  H -10.032   1.175 -87.394 1.00 . A A .   5 HIS HD1  1 1 
        3  4345 1 1   5 HIS HD2  H  -8.942  -2.826 -87.126 1.00 . A A .   5 HIS HD2  1 1 
        3  4346 1 1   5 HIS HE1  H  -8.384   0.801 -89.256 1.00 . A A .   5 HIS HE1  1 1 
        3  4347 1 1   5 HIS N    N  -9.071  -1.105 -83.898 1.00 . A A .   5 HIS N    1 1 
        3  4348 1 1   5 HIS ND1  N  -9.605   0.311 -87.569 1.00 . A A .   5 HIS ND1  1 1 
        3  4349 1 1   5 HIS NE2  N  -8.373  -1.190 -88.474 1.00 . A A .   5 HIS NE2  1 1 
        3  4350 1 1   5 HIS O    O -11.763   0.922 -83.080 1.00 . A A .   5 HIS O    1 1 
        3  4351 1 1   6 HIS C    C -12.186  -0.817 -80.427 1.00 . A A .   6 HIS C    1 1 
        3  4352 1 1   6 HIS CA   C -12.723  -1.321 -81.764 1.00 . A A .   6 HIS CA   1 1 
        3  4353 1 1   6 HIS CB   C -13.287  -2.733 -81.601 1.00 . A A .   6 HIS CB   1 1 
        3  4354 1 1   6 HIS CD2  C -15.336  -2.500 -83.173 1.00 . A A .   6 HIS CD2  1 1 
        3  4355 1 1   6 HIS CE1  C -15.095  -4.369 -84.294 1.00 . A A .   6 HIS CE1  1 1 
        3  4356 1 1   6 HIS CG   C -14.239  -3.126 -82.687 1.00 . A A .   6 HIS CG   1 1 
        3  4357 1 1   6 HIS H    H -11.257  -2.151 -83.045 1.00 . A A .   6 HIS H    1 1 
        3  4358 1 1   6 HIS HA   H -13.513  -0.662 -82.092 1.00 . A A .   6 HIS HA   1 1 
        3  4359 1 1   6 HIS HB2  H -12.472  -3.441 -81.602 1.00 . A A .   6 HIS HB2  1 1 
        3  4360 1 1   6 HIS HB3  H -13.813  -2.796 -80.658 1.00 . A A .   6 HIS HB3  1 1 
        3  4361 1 1   6 HIS HD1  H -13.413  -4.967 -83.293 1.00 . A A .   6 HIS HD1  1 1 
        3  4362 1 1   6 HIS HD2  H -15.736  -1.552 -82.838 1.00 . A A .   6 HIS HD2  1 1 
        3  4363 1 1   6 HIS HE1  H -15.252  -5.173 -84.997 1.00 . A A .   6 HIS HE1  1 1 
        3  4364 1 1   6 HIS N    N -11.677  -1.307 -82.781 1.00 . A A .   6 HIS N    1 1 
        3  4365 1 1   6 HIS ND1  N -14.116  -4.294 -83.410 1.00 . A A .   6 HIS ND1  1 1 
        3  4366 1 1   6 HIS NE2  N -15.850  -3.292 -84.170 1.00 . A A .   6 HIS NE2  1 1 
        3  4367 1 1   6 HIS O    O -11.006  -0.490 -80.304 1.00 . A A .   6 HIS O    1 1 
        3  4368 1 1   7 HIS C    C -13.772  -0.589 -77.082 1.00 . A A .   7 HIS C    1 1 
        3  4369 1 1   7 HIS CA   C -12.676  -0.292 -78.101 1.00 . A A .   7 HIS CA   1 1 
        3  4370 1 1   7 HIS CB   C -12.382   1.209 -78.128 1.00 . A A .   7 HIS CB   1 1 
        3  4371 1 1   7 HIS CD2  C -10.370   1.165 -76.491 1.00 . A A .   7 HIS CD2  1 1 
        3  4372 1 1   7 HIS CE1  C -10.882   2.938 -75.308 1.00 . A A .   7 HIS CE1  1 1 
        3  4373 1 1   7 HIS CG   C -11.521   1.671 -76.992 1.00 . A A .   7 HIS CG   1 1 
        3  4374 1 1   7 HIS H    H -13.989  -1.031 -79.588 1.00 . A A .   7 HIS H    1 1 
        3  4375 1 1   7 HIS HA   H -11.780  -0.820 -77.812 1.00 . A A .   7 HIS HA   1 1 
        3  4376 1 1   7 HIS HB2  H -11.874   1.453 -79.049 1.00 . A A .   7 HIS HB2  1 1 
        3  4377 1 1   7 HIS HB3  H -13.314   1.752 -78.081 1.00 . A A .   7 HIS HB3  1 1 
        3  4378 1 1   7 HIS HD1  H -12.594   3.366 -76.344 1.00 . A A .   7 HIS HD1  1 1 
        3  4379 1 1   7 HIS HD2  H  -9.844   0.291 -76.848 1.00 . A A .   7 HIS HD2  1 1 
        3  4380 1 1   7 HIS HE1  H -10.850   3.724 -74.568 1.00 . A A .   7 HIS HE1  1 1 
        3  4381 1 1   7 HIS N    N -13.062  -0.756 -79.429 1.00 . A A .   7 HIS N    1 1 
        3  4382 1 1   7 HIS ND1  N -11.816   2.780 -76.228 1.00 . A A .   7 HIS ND1  1 1 
        3  4383 1 1   7 HIS NE2  N  -9.993   1.971 -75.445 1.00 . A A .   7 HIS NE2  1 1 
        3  4384 1 1   7 HIS O    O -14.929  -0.802 -77.443 1.00 . A A .   7 HIS O    1 1 
        3  4385 1 1   8 HIS C    C -14.117   0.061 -73.552 1.00 . A A .   8 HIS C    1 1 
        3  4386 1 1   8 HIS CA   C -14.350  -0.876 -74.734 1.00 . A A .   8 HIS CA   1 1 
        3  4387 1 1   8 HIS CB   C -14.234  -2.330 -74.278 1.00 . A A .   8 HIS CB   1 1 
        3  4388 1 1   8 HIS CD2  C -16.652  -3.178 -73.879 1.00 . A A .   8 HIS CD2  1 1 
        3  4389 1 1   8 HIS CE1  C -16.570  -3.371 -71.697 1.00 . A A .   8 HIS CE1  1 1 
        3  4390 1 1   8 HIS CG   C -15.413  -2.805 -73.485 1.00 . A A .   8 HIS CG   1 1 
        3  4391 1 1   8 HIS H    H -12.462  -0.426 -75.580 1.00 . A A .   8 HIS H    1 1 
        3  4392 1 1   8 HIS HA   H -15.343  -0.706 -75.121 1.00 . A A .   8 HIS HA   1 1 
        3  4393 1 1   8 HIS HB2  H -14.142  -2.967 -75.146 1.00 . A A .   8 HIS HB2  1 1 
        3  4394 1 1   8 HIS HB3  H -13.353  -2.439 -73.662 1.00 . A A .   8 HIS HB3  1 1 
        3  4395 1 1   8 HIS HD1  H -14.630  -2.740 -71.530 1.00 . A A .   8 HIS HD1  1 1 
        3  4396 1 1   8 HIS HD2  H -17.025  -3.200 -74.894 1.00 . A A .   8 HIS HD2  1 1 
        3  4397 1 1   8 HIS HE1  H -16.844  -3.567 -70.672 1.00 . A A .   8 HIS HE1  1 1 
        3  4398 1 1   8 HIS N    N -13.399  -0.604 -75.806 1.00 . A A .   8 HIS N    1 1 
        3  4399 1 1   8 HIS ND1  N -15.393  -2.935 -72.112 1.00 . A A .   8 HIS ND1  1 1 
        3  4400 1 1   8 HIS NE2  N -17.352  -3.526 -72.750 1.00 . A A .   8 HIS NE2  1 1 
        3  4401 1 1   8 HIS O    O -13.005   0.539 -73.335 1.00 . A A .   8 HIS O    1 1 
        3  4402 1 1   9 MET C    C -16.353   1.108 -70.783 1.00 . A A .   9 MET C    1 1 
        3  4403 1 1   9 MET CA   C -15.086   1.195 -71.629 1.00 . A A .   9 MET CA   1 1 
        3  4404 1 1   9 MET CB   C -14.856   2.641 -72.073 1.00 . A A .   9 MET CB   1 1 
        3  4405 1 1   9 MET CE   C -14.592   6.199 -71.001 1.00 . A A .   9 MET CE   1 1 
        3  4406 1 1   9 MET CG   C -14.092   3.474 -71.057 1.00 . A A .   9 MET CG   1 1 
        3  4407 1 1   9 MET H    H -16.038  -0.094 -73.013 1.00 . A A .   9 MET H    1 1 
        3  4408 1 1   9 MET HA   H -14.247   0.872 -71.033 1.00 . A A .   9 MET HA   1 1 
        3  4409 1 1   9 MET HB2  H -14.295   2.636 -72.996 1.00 . A A .   9 MET HB2  1 1 
        3  4410 1 1   9 MET HB3  H -15.812   3.111 -72.244 1.00 . A A .   9 MET HB3  1 1 
        3  4411 1 1   9 MET HE1  H -15.591   6.037 -71.380 1.00 . A A .   9 MET HE1  1 1 
        3  4412 1 1   9 MET HE2  H -14.588   6.069 -69.928 1.00 . A A .   9 MET HE2  1 1 
        3  4413 1 1   9 MET HE3  H -14.273   7.202 -71.243 1.00 . A A .   9 MET HE3  1 1 
        3  4414 1 1   9 MET HG2  H -14.750   3.705 -70.232 1.00 . A A .   9 MET HG2  1 1 
        3  4415 1 1   9 MET HG3  H -13.254   2.896 -70.694 1.00 . A A .   9 MET HG3  1 1 
        3  4416 1 1   9 MET N    N -15.176   0.317 -72.790 1.00 . A A .   9 MET N    1 1 
        3  4417 1 1   9 MET O    O -17.361   0.548 -71.212 1.00 . A A .   9 MET O    1 1 
        3  4418 1 1   9 MET SD   S -13.472   5.019 -71.749 1.00 . A A .   9 MET SD   1 1 
        3  4419 1 1  10 GLY C    C -17.045   1.507 -67.232 1.00 . A A .  10 GLY C    1 1 
        3  4420 1 1  10 GLY CA   C -17.441   1.638 -68.689 1.00 . A A .  10 GLY CA   1 1 
        3  4421 1 1  10 GLY H    H -15.462   2.097 -69.287 1.00 . A A .  10 GLY H    1 1 
        3  4422 1 1  10 GLY HA2  H -18.003   2.550 -68.818 1.00 . A A .  10 GLY HA2  1 1 
        3  4423 1 1  10 GLY HA3  H -18.068   0.800 -68.956 1.00 . A A .  10 GLY HA3  1 1 
        3  4424 1 1  10 GLY N    N -16.292   1.665 -69.576 1.00 . A A .  10 GLY N    1 1 
        3  4425 1 1  10 GLY O    O -17.830   1.819 -66.336 1.00 . A A .  10 GLY O    1 1 
        3  4426 1 1  11 THR C    C -15.502   2.142 -64.815 1.00 . A A .  11 THR C    1 1 
        3  4427 1 1  11 THR CA   C -15.324   0.869 -65.634 1.00 . A A .  11 THR CA   1 1 
        3  4428 1 1  11 THR CB   C -13.835   0.473 -65.628 1.00 . A A .  11 THR CB   1 1 
        3  4429 1 1  11 THR CG2  C -13.410  -0.016 -64.251 1.00 . A A .  11 THR CG2  1 1 
        3  4430 1 1  11 THR H    H -15.243   0.812 -67.748 1.00 . A A .  11 THR H    1 1 
        3  4431 1 1  11 THR HA   H -15.889   0.072 -65.171 1.00 . A A .  11 THR HA   1 1 
        3  4432 1 1  11 THR HB   H -13.245   1.342 -65.883 1.00 . A A .  11 THR HB   1 1 
        3  4433 1 1  11 THR HG1  H -12.955  -0.244 -67.242 1.00 . A A .  11 THR HG1  1 1 
        3  4434 1 1  11 THR HG21 H -14.279  -0.095 -63.614 1.00 . A A .  11 THR HG21 1 1 
        3  4435 1 1  11 THR HG22 H -12.710   0.684 -63.821 1.00 . A A .  11 THR HG22 1 1 
        3  4436 1 1  11 THR HG23 H -12.942  -0.985 -64.343 1.00 . A A .  11 THR HG23 1 1 
        3  4437 1 1  11 THR N    N -15.822   1.043 -66.992 1.00 . A A .  11 THR N    1 1 
        3  4438 1 1  11 THR O    O -15.218   3.242 -65.290 1.00 . A A .  11 THR O    1 1 
        3  4439 1 1  11 THR OG1  O -13.598  -0.554 -66.599 1.00 . A A .  11 THR OG1  1 1 
        3  4440 1 1  12 LEU C    C -16.582   2.659 -61.299 1.00 . A A .  12 LEU C    1 1 
        3  4441 1 1  12 LEU CA   C -16.187   3.125 -62.696 1.00 . A A .  12 LEU CA   1 1 
        3  4442 1 1  12 LEU CB   C -17.272   4.041 -63.266 1.00 . A A .  12 LEU CB   1 1 
        3  4443 1 1  12 LEU CD1  C -17.891   6.380 -63.922 1.00 . A A .  12 LEU CD1  1 1 
        3  4444 1 1  12 LEU CD2  C -17.697   5.773 -61.503 1.00 . A A .  12 LEU CD2  1 1 
        3  4445 1 1  12 LEU CG   C -17.156   5.523 -62.904 1.00 . A A .  12 LEU CG   1 1 
        3  4446 1 1  12 LEU H    H -16.180   1.085 -63.260 1.00 . A A .  12 LEU H    1 1 
        3  4447 1 1  12 LEU HA   H -15.260   3.674 -62.632 1.00 . A A .  12 LEU HA   1 1 
        3  4448 1 1  12 LEU HB2  H -17.240   3.961 -64.341 1.00 . A A .  12 LEU HB2  1 1 
        3  4449 1 1  12 LEU HB3  H -18.227   3.686 -62.907 1.00 . A A .  12 LEU HB3  1 1 
        3  4450 1 1  12 LEU HD11 H -17.485   7.381 -63.910 1.00 . A A .  12 LEU HD11 1 1 
        3  4451 1 1  12 LEU HD12 H -18.941   6.415 -63.674 1.00 . A A .  12 LEU HD12 1 1 
        3  4452 1 1  12 LEU HD13 H -17.769   5.953 -64.907 1.00 . A A .  12 LEU HD13 1 1 
        3  4453 1 1  12 LEU HD21 H -18.024   4.839 -61.071 1.00 . A A .  12 LEU HD21 1 1 
        3  4454 1 1  12 LEU HD22 H -18.532   6.456 -61.558 1.00 . A A .  12 LEU HD22 1 1 
        3  4455 1 1  12 LEU HD23 H -16.920   6.204 -60.889 1.00 . A A .  12 LEU HD23 1 1 
        3  4456 1 1  12 LEU HG   H -16.114   5.809 -62.916 1.00 . A A .  12 LEU HG   1 1 
        3  4457 1 1  12 LEU N    N -15.973   1.986 -63.583 1.00 . A A .  12 LEU N    1 1 
        3  4458 1 1  12 LEU O    O -17.241   1.632 -61.139 1.00 . A A .  12 LEU O    1 1 
        3  4459 1 1  13 GLU C    C -16.229   4.280 -57.985 1.00 . A A .  13 GLU C    1 1 
        3  4460 1 1  13 GLU CA   C -16.491   3.090 -58.905 1.00 . A A .  13 GLU CA   1 1 
        3  4461 1 1  13 GLU CB   C -15.664   1.887 -58.448 1.00 . A A .  13 GLU CB   1 1 
        3  4462 1 1  13 GLU CD   C -13.415   0.774 -58.736 1.00 . A A .  13 GLU CD   1 1 
        3  4463 1 1  13 GLU CG   C -14.165   2.085 -58.602 1.00 . A A .  13 GLU CG   1 1 
        3  4464 1 1  13 GLU H    H -15.656   4.232 -60.480 1.00 . A A .  13 GLU H    1 1 
        3  4465 1 1  13 GLU HA   H -17.538   2.835 -58.854 1.00 . A A .  13 GLU HA   1 1 
        3  4466 1 1  13 GLU HB2  H -15.876   1.693 -57.407 1.00 . A A .  13 GLU HB2  1 1 
        3  4467 1 1  13 GLU HB3  H -15.953   1.024 -59.031 1.00 . A A .  13 GLU HB3  1 1 
        3  4468 1 1  13 GLU HG2  H -13.982   2.678 -59.484 1.00 . A A .  13 GLU HG2  1 1 
        3  4469 1 1  13 GLU HG3  H -13.792   2.608 -57.733 1.00 . A A .  13 GLU HG3  1 1 
        3  4470 1 1  13 GLU N    N -16.177   3.424 -60.289 1.00 . A A .  13 GLU N    1 1 
        3  4471 1 1  13 GLU O    O -15.758   5.328 -58.427 1.00 . A A .  13 GLU O    1 1 
        3  4472 1 1  13 GLU OE1  O -14.007  -0.284 -58.436 1.00 . A A .  13 GLU OE1  1 1 
        3  4473 1 1  13 GLU OE2  O -12.233   0.806 -59.141 1.00 . A A .  13 GLU OE2  1 1 
        3  4474 1 1  14 ALA C    C -16.146   4.588 -54.324 1.00 . A A .  14 ALA C    1 1 
        3  4475 1 1  14 ALA CA   C -16.335   5.167 -55.722 1.00 . A A .  14 ALA CA   1 1 
        3  4476 1 1  14 ALA CB   C -17.509   6.136 -55.740 1.00 . A A .  14 ALA CB   1 1 
        3  4477 1 1  14 ALA H    H -16.911   3.251 -56.413 1.00 . A A .  14 ALA H    1 1 
        3  4478 1 1  14 ALA HA   H -15.445   5.713 -55.999 1.00 . A A .  14 ALA HA   1 1 
        3  4479 1 1  14 ALA HB1  H -18.418   5.603 -55.506 1.00 . A A .  14 ALA HB1  1 1 
        3  4480 1 1  14 ALA HB2  H -17.346   6.910 -55.005 1.00 . A A .  14 ALA HB2  1 1 
        3  4481 1 1  14 ALA HB3  H -17.594   6.580 -56.720 1.00 . A A .  14 ALA HB3  1 1 
        3  4482 1 1  14 ALA N    N -16.539   4.109 -56.705 1.00 . A A .  14 ALA N    1 1 
        3  4483 1 1  14 ALA O    O -16.356   3.396 -54.102 1.00 . A A .  14 ALA O    1 1 
        3  4484 1 1  15 GLN C    C -16.208   5.963 -51.028 1.00 . A A .  15 GLN C    1 1 
        3  4485 1 1  15 GLN CA   C -15.528   5.013 -52.009 1.00 . A A .  15 GLN CA   1 1 
        3  4486 1 1  15 GLN CB   C -14.030   4.937 -51.708 1.00 . A A .  15 GLN CB   1 1 
        3  4487 1 1  15 GLN CD   C -11.770   6.033 -51.990 1.00 . A A .  15 GLN CD   1 1 
        3  4488 1 1  15 GLN CG   C -13.274   6.210 -52.057 1.00 . A A .  15 GLN CG   1 1 
        3  4489 1 1  15 GLN H    H -15.596   6.379 -53.624 1.00 . A A .  15 GLN H    1 1 
        3  4490 1 1  15 GLN HA   H -15.958   4.029 -51.895 1.00 . A A .  15 GLN HA   1 1 
        3  4491 1 1  15 GLN HB2  H -13.895   4.742 -50.655 1.00 . A A .  15 GLN HB2  1 1 
        3  4492 1 1  15 GLN HB3  H -13.602   4.124 -52.275 1.00 . A A .  15 GLN HB3  1 1 
        3  4493 1 1  15 GLN HE21 H -11.518   7.426 -53.386 1.00 . A A .  15 GLN HE21 1 1 
        3  4494 1 1  15 GLN HE22 H -10.073   6.704 -52.776 1.00 . A A .  15 GLN HE22 1 1 
        3  4495 1 1  15 GLN HG2  H -13.541   6.508 -53.060 1.00 . A A .  15 GLN HG2  1 1 
        3  4496 1 1  15 GLN HG3  H -13.563   6.985 -51.364 1.00 . A A .  15 GLN HG3  1 1 
        3  4497 1 1  15 GLN N    N -15.747   5.441 -53.385 1.00 . A A .  15 GLN N    1 1 
        3  4498 1 1  15 GLN NE2  N -11.047   6.797 -52.799 1.00 . A A .  15 GLN NE2  1 1 
        3  4499 1 1  15 GLN O    O -16.077   7.183 -51.136 1.00 . A A .  15 GLN O    1 1 
        3  4500 1 1  15 GLN OE1  O -11.264   5.217 -51.218 1.00 . A A .  15 GLN OE1  1 1 
        3  4501 1 1  16 THR C    C -17.890   5.384 -47.804 1.00 . A A .  16 THR C    1 1 
        3  4502 1 1  16 THR CA   C -17.637   6.192 -49.071 1.00 . A A .  16 THR CA   1 1 
        3  4503 1 1  16 THR CB   C -18.982   6.712 -49.612 1.00 . A A .  16 THR CB   1 1 
        3  4504 1 1  16 THR CG2  C -19.396   7.988 -48.894 1.00 . A A .  16 THR CG2  1 1 
        3  4505 1 1  16 THR H    H -17.000   4.418 -50.037 1.00 . A A .  16 THR H    1 1 
        3  4506 1 1  16 THR HA   H -17.017   7.042 -48.828 1.00 . A A .  16 THR HA   1 1 
        3  4507 1 1  16 THR HB   H -19.737   5.959 -49.441 1.00 . A A .  16 THR HB   1 1 
        3  4508 1 1  16 THR HG1  H -18.225   7.644 -51.177 1.00 . A A .  16 THR HG1  1 1 
        3  4509 1 1  16 THR HG21 H -19.991   7.737 -48.028 1.00 . A A .  16 THR HG21 1 1 
        3  4510 1 1  16 THR HG22 H -19.979   8.604 -49.564 1.00 . A A .  16 THR HG22 1 1 
        3  4511 1 1  16 THR HG23 H -18.515   8.527 -48.582 1.00 . A A .  16 THR HG23 1 1 
        3  4512 1 1  16 THR N    N -16.934   5.396 -50.070 1.00 . A A .  16 THR N    1 1 
        3  4513 1 1  16 THR O    O -17.808   4.156 -47.813 1.00 . A A .  16 THR O    1 1 
        3  4514 1 1  16 THR OG1  O -18.882   6.961 -51.019 1.00 . A A .  16 THR OG1  1 1 
        3  4515 1 1  17 GLN C    C -19.529   4.347 -45.592 1.00 . A A .  17 GLN C    1 1 
        3  4516 1 1  17 GLN CA   C -18.463   5.428 -45.439 1.00 . A A .  17 GLN CA   1 1 
        3  4517 1 1  17 GLN CB   C -18.908   6.456 -44.398 1.00 . A A .  17 GLN CB   1 1 
        3  4518 1 1  17 GLN CD   C -19.867   5.265 -42.386 1.00 . A A .  17 GLN CD   1 1 
        3  4519 1 1  17 GLN CG   C -18.678   6.008 -42.963 1.00 . A A .  17 GLN CG   1 1 
        3  4520 1 1  17 GLN H    H -18.248   7.058 -46.771 1.00 . A A .  17 GLN H    1 1 
        3  4521 1 1  17 GLN HA   H -17.546   4.966 -45.107 1.00 . A A .  17 GLN HA   1 1 
        3  4522 1 1  17 GLN HB2  H -18.361   7.373 -44.558 1.00 . A A .  17 GLN HB2  1 1 
        3  4523 1 1  17 GLN HB3  H -19.963   6.648 -44.527 1.00 . A A .  17 GLN HB3  1 1 
        3  4524 1 1  17 GLN HE21 H -20.983   6.905 -42.509 1.00 . A A .  17 GLN HE21 1 1 
        3  4525 1 1  17 GLN HE22 H -21.771   5.508 -41.869 1.00 . A A .  17 GLN HE22 1 1 
        3  4526 1 1  17 GLN HG2  H -17.818   5.355 -42.937 1.00 . A A .  17 GLN HG2  1 1 
        3  4527 1 1  17 GLN HG3  H -18.487   6.879 -42.355 1.00 . A A .  17 GLN HG3  1 1 
        3  4528 1 1  17 GLN N    N -18.198   6.082 -46.715 1.00 . A A .  17 GLN N    1 1 
        3  4529 1 1  17 GLN NE2  N -20.987   5.963 -42.239 1.00 . A A .  17 GLN NE2  1 1 
        3  4530 1 1  17 GLN O    O -20.686   4.640 -45.885 1.00 . A A .  17 GLN O    1 1 
        3  4531 1 1  17 GLN OE1  O -19.780   4.077 -42.077 1.00 . A A .  17 GLN OE1  1 1 
        3  4532 1 1  18 GLY C    C -20.072   1.104 -44.282 1.00 . A A .  18 GLY C    1 1 
        3  4533 1 1  18 GLY CA   C -20.061   1.990 -45.512 1.00 . A A .  18 GLY CA   1 1 
        3  4534 1 1  18 GLY H    H -18.192   2.920 -45.159 1.00 . A A .  18 GLY H    1 1 
        3  4535 1 1  18 GLY HA2  H -21.053   2.386 -45.666 1.00 . A A .  18 GLY HA2  1 1 
        3  4536 1 1  18 GLY HA3  H -19.785   1.394 -46.369 1.00 . A A .  18 GLY HA3  1 1 
        3  4537 1 1  18 GLY N    N -19.129   3.095 -45.391 1.00 . A A .  18 GLY N    1 1 
        3  4538 1 1  18 GLY O    O -19.554   1.466 -43.226 1.00 . A A .  18 GLY O    1 1 
        3  4539 1 1  19 PRO C    C -19.413  -1.665 -42.964 1.00 . A A .  19 PRO C    1 1 
        3  4540 1 1  19 PRO CA   C -20.766  -1.052 -43.312 1.00 . A A .  19 PRO CA   1 1 
        3  4541 1 1  19 PRO CB   C -21.713  -2.123 -43.858 1.00 . A A .  19 PRO CB   1 1 
        3  4542 1 1  19 PRO CD   C -21.312  -0.585 -45.642 1.00 . A A .  19 PRO CD   1 1 
        3  4543 1 1  19 PRO CG   C -21.574  -2.034 -45.338 1.00 . A A .  19 PRO CG   1 1 
        3  4544 1 1  19 PRO HA   H -21.196  -0.606 -42.428 1.00 . A A .  19 PRO HA   1 1 
        3  4545 1 1  19 PRO HB2  H -21.413  -3.095 -43.490 1.00 . A A .  19 PRO HB2  1 1 
        3  4546 1 1  19 PRO HB3  H -22.724  -1.910 -43.543 1.00 . A A .  19 PRO HB3  1 1 
        3  4547 1 1  19 PRO HD2  H -20.646  -0.491 -46.487 1.00 . A A .  19 PRO HD2  1 1 
        3  4548 1 1  19 PRO HD3  H -22.240  -0.066 -45.832 1.00 . A A .  19 PRO HD3  1 1 
        3  4549 1 1  19 PRO HG2  H -20.744  -2.642 -45.666 1.00 . A A .  19 PRO HG2  1 1 
        3  4550 1 1  19 PRO HG3  H -22.488  -2.357 -45.813 1.00 . A A .  19 PRO HG3  1 1 
        3  4551 1 1  19 PRO N    N -20.674  -0.087 -44.411 1.00 . A A .  19 PRO N    1 1 
        3  4552 1 1  19 PRO O    O -18.399  -1.348 -43.585 1.00 . A A .  19 PRO O    1 1 
        3  4553 1 1  20 GLY C    C -17.446  -3.845 -42.709 1.00 . A A .  20 GLY C    1 1 
        3  4554 1 1  20 GLY CA   C -18.172  -3.186 -41.553 1.00 . A A .  20 GLY CA   1 1 
        3  4555 1 1  20 GLY H    H -20.245  -2.758 -41.507 1.00 . A A .  20 GLY H    1 1 
        3  4556 1 1  20 GLY HA2  H -17.524  -2.445 -41.109 1.00 . A A .  20 GLY HA2  1 1 
        3  4557 1 1  20 GLY HA3  H -18.401  -3.938 -40.812 1.00 . A A .  20 GLY HA3  1 1 
        3  4558 1 1  20 GLY N    N -19.406  -2.543 -41.966 1.00 . A A .  20 GLY N    1 1 
        3  4559 1 1  20 GLY O    O -18.072  -4.444 -43.584 1.00 . A A .  20 GLY O    1 1 
        3  4560 1 1  21 SER C    C -14.638  -5.601 -43.301 1.00 . A A .  21 SER C    1 1 
        3  4561 1 1  21 SER CA   C -15.310  -4.317 -43.777 1.00 . A A .  21 SER CA   1 1 
        3  4562 1 1  21 SER CB   C -14.251  -3.318 -44.248 1.00 . A A .  21 SER CB   1 1 
        3  4563 1 1  21 SER H    H -15.680  -3.242 -41.991 1.00 . A A .  21 SER H    1 1 
        3  4564 1 1  21 SER HA   H -15.964  -4.552 -44.603 1.00 . A A .  21 SER HA   1 1 
        3  4565 1 1  21 SER HB2  H -13.369  -3.418 -43.635 1.00 . A A .  21 SER HB2  1 1 
        3  4566 1 1  21 SER HB3  H -13.999  -3.523 -45.278 1.00 . A A .  21 SER HB3  1 1 
        3  4567 1 1  21 SER HG   H -15.530  -1.895 -44.667 1.00 . A A .  21 SER HG   1 1 
        3  4568 1 1  21 SER N    N -16.122  -3.732 -42.716 1.00 . A A .  21 SER N    1 1 
        3  4569 1 1  21 SER O    O -13.782  -6.158 -43.989 1.00 . A A .  21 SER O    1 1 
        3  4570 1 1  21 SER OG   O -14.727  -1.987 -44.150 1.00 . A A .  21 SER OG   1 1 
        3  4571 1 1  22 MET C    C -14.538  -8.433 -42.553 1.00 . A A .  22 MET C    1 1 
        3  4572 1 1  22 MET CA   C -14.468  -7.285 -41.552 1.00 . A A .  22 MET CA   1 1 
        3  4573 1 1  22 MET CB   C -15.210  -7.665 -40.269 1.00 . A A .  22 MET CB   1 1 
        3  4574 1 1  22 MET CE   C -18.740  -9.232 -39.226 1.00 . A A .  22 MET CE   1 1 
        3  4575 1 1  22 MET CG   C -16.714  -7.791 -40.451 1.00 . A A .  22 MET CG   1 1 
        3  4576 1 1  22 MET H    H -15.718  -5.578 -41.619 1.00 . A A .  22 MET H    1 1 
        3  4577 1 1  22 MET HA   H -13.433  -7.092 -41.315 1.00 . A A .  22 MET HA   1 1 
        3  4578 1 1  22 MET HB2  H -14.832  -8.613 -39.916 1.00 . A A .  22 MET HB2  1 1 
        3  4579 1 1  22 MET HB3  H -15.021  -6.910 -39.521 1.00 . A A .  22 MET HB3  1 1 
        3  4580 1 1  22 MET HE1  H -19.222 -10.181 -39.042 1.00 . A A .  22 MET HE1  1 1 
        3  4581 1 1  22 MET HE2  H -18.438  -8.793 -38.287 1.00 . A A .  22 MET HE2  1 1 
        3  4582 1 1  22 MET HE3  H -19.429  -8.568 -39.728 1.00 . A A .  22 MET HE3  1 1 
        3  4583 1 1  22 MET HG2  H -17.205  -7.170 -39.715 1.00 . A A .  22 MET HG2  1 1 
        3  4584 1 1  22 MET HG3  H -16.972  -7.445 -41.441 1.00 . A A .  22 MET HG3  1 1 
        3  4585 1 1  22 MET N    N -15.031  -6.066 -42.120 1.00 . A A .  22 MET N    1 1 
        3  4586 1 1  22 MET O    O -15.592  -8.704 -43.129 1.00 . A A .  22 MET O    1 1 
        3  4587 1 1  22 MET SD   S -17.298  -9.486 -40.259 1.00 . A A .  22 MET SD   1 1 
        3  4588 1 1  23 ASP C    C -12.300 -11.244 -43.239 1.00 . A A .  23 ASP C    1 1 
        3  4589 1 1  23 ASP CA   C -13.344 -10.226 -43.688 1.00 . A A .  23 ASP CA   1 1 
        3  4590 1 1  23 ASP CB   C -13.015  -9.727 -45.096 1.00 . A A .  23 ASP CB   1 1 
        3  4591 1 1  23 ASP CG   C -14.235  -9.185 -45.817 1.00 . A A .  23 ASP CG   1 1 
        3  4592 1 1  23 ASP H    H -12.602  -8.842 -42.267 1.00 . A A .  23 ASP H    1 1 
        3  4593 1 1  23 ASP HA   H -14.312 -10.702 -43.702 1.00 . A A .  23 ASP HA   1 1 
        3  4594 1 1  23 ASP HB2  H -12.280  -8.938 -45.030 1.00 . A A .  23 ASP HB2  1 1 
        3  4595 1 1  23 ASP HB3  H -12.611 -10.544 -45.674 1.00 . A A .  23 ASP HB3  1 1 
        3  4596 1 1  23 ASP N    N -13.410  -9.105 -42.756 1.00 . A A .  23 ASP N    1 1 
        3  4597 1 1  23 ASP O    O -11.503 -11.726 -44.043 1.00 . A A .  23 ASP O    1 1 
        3  4598 1 1  23 ASP OD1  O -15.335  -9.743 -45.624 1.00 . A A .  23 ASP OD1  1 1 
        3  4599 1 1  23 ASP OD2  O -14.088  -8.202 -46.573 1.00 . A A .  23 ASP OD2  1 1 
        3  4600 1 1  24 VAL C    C -12.089 -13.624 -40.621 1.00 . A A .  24 VAL C    1 1 
        3  4601 1 1  24 VAL CA   C -11.366 -12.528 -41.394 1.00 . A A .  24 VAL CA   1 1 
        3  4602 1 1  24 VAL CB   C -10.351 -11.840 -40.460 1.00 . A A .  24 VAL CB   1 1 
        3  4603 1 1  24 VAL CG1  C  -9.385 -10.983 -41.262 1.00 . A A .  24 VAL CG1  1 1 
        3  4604 1 1  24 VAL CG2  C -11.071 -11.008 -39.410 1.00 . A A .  24 VAL CG2  1 1 
        3  4605 1 1  24 VAL H    H -12.971 -11.148 -41.358 1.00 . A A .  24 VAL H    1 1 
        3  4606 1 1  24 VAL HA   H -10.825 -12.975 -42.214 1.00 . A A .  24 VAL HA   1 1 
        3  4607 1 1  24 VAL HB   H  -9.783 -12.608 -39.955 1.00 . A A .  24 VAL HB   1 1 
        3  4608 1 1  24 VAL HG11 H  -9.169 -10.077 -40.714 1.00 . A A .  24 VAL HG11 1 1 
        3  4609 1 1  24 VAL HG12 H  -8.469 -11.530 -41.429 1.00 . A A .  24 VAL HG12 1 1 
        3  4610 1 1  24 VAL HG13 H  -9.831 -10.729 -42.213 1.00 . A A .  24 VAL HG13 1 1 
        3  4611 1 1  24 VAL HG21 H -12.138 -11.088 -39.557 1.00 . A A .  24 VAL HG21 1 1 
        3  4612 1 1  24 VAL HG22 H -10.814 -11.371 -38.426 1.00 . A A .  24 VAL HG22 1 1 
        3  4613 1 1  24 VAL HG23 H -10.772  -9.974 -39.503 1.00 . A A .  24 VAL HG23 1 1 
        3  4614 1 1  24 VAL N    N -12.312 -11.566 -41.950 1.00 . A A .  24 VAL N    1 1 
        3  4615 1 1  24 VAL O    O -13.092 -13.372 -39.952 1.00 . A A .  24 VAL O    1 1 
        3  4616 1 1  25 THR C    C -11.145 -16.691 -39.147 1.00 . A A .  25 THR C    1 1 
        3  4617 1 1  25 THR CA   C -12.169 -15.984 -40.027 1.00 . A A .  25 THR CA   1 1 
        3  4618 1 1  25 THR CB   C -12.761 -16.998 -41.024 1.00 . A A .  25 THR CB   1 1 
        3  4619 1 1  25 THR CG2  C -13.673 -17.986 -40.313 1.00 . A A .  25 THR CG2  1 1 
        3  4620 1 1  25 THR H    H -10.773 -14.985 -41.265 1.00 . A A .  25 THR H    1 1 
        3  4621 1 1  25 THR HA   H -12.971 -15.613 -39.404 1.00 . A A .  25 THR HA   1 1 
        3  4622 1 1  25 THR HB   H -11.950 -17.544 -41.482 1.00 . A A .  25 THR HB   1 1 
        3  4623 1 1  25 THR HG1  H -13.602 -16.887 -42.805 1.00 . A A .  25 THR HG1  1 1 
        3  4624 1 1  25 THR HG21 H -13.165 -18.387 -39.448 1.00 . A A .  25 THR HG21 1 1 
        3  4625 1 1  25 THR HG22 H -13.926 -18.791 -40.987 1.00 . A A .  25 THR HG22 1 1 
        3  4626 1 1  25 THR HG23 H -14.574 -17.483 -39.999 1.00 . A A .  25 THR HG23 1 1 
        3  4627 1 1  25 THR N    N -11.574 -14.847 -40.716 1.00 . A A .  25 THR N    1 1 
        3  4628 1 1  25 THR O    O  -9.990 -16.861 -39.537 1.00 . A A .  25 THR O    1 1 
        3  4629 1 1  25 THR OG1  O -13.497 -16.311 -42.042 1.00 . A A .  25 THR OG1  1 1 
        3  4630 1 1  26 ILE C    C -11.194 -19.209 -36.746 1.00 . A A .  26 ILE C    1 1 
        3  4631 1 1  26 ILE CA   C -10.697 -17.796 -37.026 1.00 . A A .  26 ILE CA   1 1 
        3  4632 1 1  26 ILE CB   C -10.579 -17.032 -35.693 1.00 . A A .  26 ILE CB   1 1 
        3  4633 1 1  26 ILE CD1  C  -9.683 -14.984 -36.910 1.00 . A A .  26 ILE CD1  1 1 
        3  4634 1 1  26 ILE CG1  C -10.701 -15.525 -35.930 1.00 . A A .  26 ILE CG1  1 1 
        3  4635 1 1  26 ILE CG2  C  -9.261 -17.362 -35.009 1.00 . A A .  26 ILE CG2  1 1 
        3  4636 1 1  26 ILE H    H -12.509 -16.940 -37.706 1.00 . A A .  26 ILE H    1 1 
        3  4637 1 1  26 ILE HA   H  -9.715 -17.853 -37.473 1.00 . A A .  26 ILE HA   1 1 
        3  4638 1 1  26 ILE HB   H -11.382 -17.353 -35.048 1.00 . A A .  26 ILE HB   1 1 
        3  4639 1 1  26 ILE HD11 H  -9.002 -15.774 -37.195 1.00 . A A .  26 ILE HD11 1 1 
        3  4640 1 1  26 ILE HD12 H -10.190 -14.615 -37.790 1.00 . A A .  26 ILE HD12 1 1 
        3  4641 1 1  26 ILE HD13 H  -9.130 -14.181 -36.449 1.00 . A A .  26 ILE HD13 1 1 
        3  4642 1 1  26 ILE HG12 H -11.683 -15.307 -36.318 1.00 . A A .  26 ILE HG12 1 1 
        3  4643 1 1  26 ILE HG13 H -10.566 -15.009 -34.991 1.00 . A A .  26 ILE HG13 1 1 
        3  4644 1 1  26 ILE HG21 H  -8.787 -16.448 -34.683 1.00 . A A .  26 ILE HG21 1 1 
        3  4645 1 1  26 ILE HG22 H  -9.447 -17.994 -34.155 1.00 . A A .  26 ILE HG22 1 1 
        3  4646 1 1  26 ILE HG23 H  -8.613 -17.875 -35.703 1.00 . A A .  26 ILE HG23 1 1 
        3  4647 1 1  26 ILE N    N -11.577 -17.103 -37.960 1.00 . A A .  26 ILE N    1 1 
        3  4648 1 1  26 ILE O    O -12.395 -19.477 -36.792 1.00 . A A .  26 ILE O    1 1 
        3  4649 1 1  27 TYR C    C  -9.932 -21.973 -34.886 1.00 . A A .  27 TYR C    1 1 
        3  4650 1 1  27 TYR CA   C -10.606 -21.499 -36.171 1.00 . A A .  27 TYR CA   1 1 
        3  4651 1 1  27 TYR CB   C -10.196 -22.399 -37.337 1.00 . A A .  27 TYR CB   1 1 
        3  4652 1 1  27 TYR CD1  C -11.907 -21.404 -38.904 1.00 . A A .  27 TYR CD1  1 1 
        3  4653 1 1  27 TYR CD2  C  -9.721 -21.829 -39.751 1.00 . A A .  27 TYR CD2  1 1 
        3  4654 1 1  27 TYR CE1  C -12.296 -20.918 -40.137 1.00 . A A .  27 TYR CE1  1 1 
        3  4655 1 1  27 TYR CE2  C -10.099 -21.344 -40.988 1.00 . A A .  27 TYR CE2  1 1 
        3  4656 1 1  27 TYR CG   C -10.615 -21.867 -38.689 1.00 . A A .  27 TYR CG   1 1 
        3  4657 1 1  27 TYR CZ   C -11.389 -20.888 -41.176 1.00 . A A .  27 TYR CZ   1 1 
        3  4658 1 1  27 TYR H    H  -9.322 -19.838 -36.437 1.00 . A A .  27 TYR H    1 1 
        3  4659 1 1  27 TYR HA   H -11.677 -21.557 -36.044 1.00 . A A .  27 TYR HA   1 1 
        3  4660 1 1  27 TYR HB2  H  -9.122 -22.504 -37.341 1.00 . A A .  27 TYR HB2  1 1 
        3  4661 1 1  27 TYR HB3  H -10.647 -23.372 -37.209 1.00 . A A .  27 TYR HB3  1 1 
        3  4662 1 1  27 TYR HD1  H -12.617 -21.427 -38.089 1.00 . A A .  27 TYR HD1  1 1 
        3  4663 1 1  27 TYR HD2  H  -8.713 -22.187 -39.600 1.00 . A A .  27 TYR HD2  1 1 
        3  4664 1 1  27 TYR HE1  H -13.305 -20.561 -40.286 1.00 . A A .  27 TYR HE1  1 1 
        3  4665 1 1  27 TYR HE2  H  -9.389 -21.321 -41.801 1.00 . A A .  27 TYR HE2  1 1 
        3  4666 1 1  27 TYR HH   H -11.385 -19.536 -42.541 1.00 . A A .  27 TYR HH   1 1 
        3  4667 1 1  27 TYR N    N -10.263 -20.112 -36.457 1.00 . A A .  27 TYR N    1 1 
        3  4668 1 1  27 TYR O    O  -8.722 -22.202 -34.854 1.00 . A A .  27 TYR O    1 1 
        3  4669 1 1  27 TYR OH   O -11.770 -20.405 -42.406 1.00 . A A .  27 TYR OH   1 1 
        3  4670 1 1  28 HIS C    C -11.346 -22.921 -31.590 1.00 . A A .  28 HIS C    1 1 
        3  4671 1 1  28 HIS CA   C -10.207 -22.569 -32.542 1.00 . A A .  28 HIS CA   1 1 
        3  4672 1 1  28 HIS CB   C  -9.322 -21.487 -31.920 1.00 . A A .  28 HIS CB   1 1 
        3  4673 1 1  28 HIS CD2  C -11.147 -19.646 -31.847 1.00 . A A .  28 HIS CD2  1 1 
        3  4674 1 1  28 HIS CE1  C -10.653 -18.781 -29.893 1.00 . A A .  28 HIS CE1  1 1 
        3  4675 1 1  28 HIS CG   C -10.095 -20.337 -31.351 1.00 . A A .  28 HIS CG   1 1 
        3  4676 1 1  28 HIS H    H -11.680 -21.923 -33.917 1.00 . A A .  28 HIS H    1 1 
        3  4677 1 1  28 HIS HA   H  -9.612 -23.452 -32.713 1.00 . A A .  28 HIS HA   1 1 
        3  4678 1 1  28 HIS HB2  H  -8.741 -21.922 -31.121 1.00 . A A .  28 HIS HB2  1 1 
        3  4679 1 1  28 HIS HB3  H  -8.655 -21.099 -32.675 1.00 . A A .  28 HIS HB3  1 1 
        3  4680 1 1  28 HIS HD1  H  -9.095 -20.053 -29.517 1.00 . A A .  28 HIS HD1  1 1 
        3  4681 1 1  28 HIS HD2  H -11.638 -19.816 -32.794 1.00 . A A .  28 HIS HD2  1 1 
        3  4682 1 1  28 HIS HE1  H -10.669 -18.158 -29.012 1.00 . A A .  28 HIS HE1  1 1 
        3  4683 1 1  28 HIS N    N -10.725 -22.120 -33.829 1.00 . A A .  28 HIS N    1 1 
        3  4684 1 1  28 HIS ND1  N  -9.809 -19.771 -30.126 1.00 . A A .  28 HIS ND1  1 1 
        3  4685 1 1  28 HIS NE2  N -11.476 -18.685 -30.922 1.00 . A A .  28 HIS NE2  1 1 
        3  4686 1 1  28 HIS O    O -12.505 -22.996 -31.996 1.00 . A A .  28 HIS O    1 1 
        3  4687 1 1  29 ASN C    C -12.040 -22.434 -28.206 1.00 . A A .  29 ASN C    1 1 
        3  4688 1 1  29 ASN CA   C -12.002 -23.482 -29.314 1.00 . A A .  29 ASN CA   1 1 
        3  4689 1 1  29 ASN CB   C -11.699 -24.858 -28.720 1.00 . A A .  29 ASN CB   1 1 
        3  4690 1 1  29 ASN CG   C -10.765 -24.781 -27.528 1.00 . A A .  29 ASN CG   1 1 
        3  4691 1 1  29 ASN H    H -10.066 -23.061 -30.061 1.00 . A A .  29 ASN H    1 1 
        3  4692 1 1  29 ASN HA   H -12.967 -23.512 -29.797 1.00 . A A .  29 ASN HA   1 1 
        3  4693 1 1  29 ASN HB2  H -12.624 -25.317 -28.399 1.00 . A A .  29 ASN HB2  1 1 
        3  4694 1 1  29 ASN HB3  H -11.238 -25.478 -29.476 1.00 . A A .  29 ASN HB3  1 1 
        3  4695 1 1  29 ASN HD21 H  -9.212 -24.479 -28.733 1.00 . A A .  29 ASN HD21 1 1 
        3  4696 1 1  29 ASN HD22 H  -8.855 -24.517 -27.043 1.00 . A A .  29 ASN HD22 1 1 
        3  4697 1 1  29 ASN N    N -11.007 -23.136 -30.323 1.00 . A A .  29 ASN N    1 1 
        3  4698 1 1  29 ASN ND2  N  -9.482 -24.571 -27.795 1.00 . A A .  29 ASN ND2  1 1 
        3  4699 1 1  29 ASN O    O -11.071 -21.712 -27.967 1.00 . A A .  29 ASN O    1 1 
        3  4700 1 1  29 ASN OD1  O -11.193 -24.908 -26.381 1.00 . A A .  29 ASN OD1  1 1 
        3  4701 1 1  30 PRO C    C -12.541 -21.745 -25.188 1.00 . A A .  30 PRO C    1 1 
        3  4702 1 1  30 PRO CA   C -13.375 -21.394 -26.416 1.00 . A A .  30 PRO CA   1 1 
        3  4703 1 1  30 PRO CB   C -14.868 -21.511 -26.099 1.00 . A A .  30 PRO CB   1 1 
        3  4704 1 1  30 PRO CD   C -14.379 -23.178 -27.740 1.00 . A A .  30 PRO CD   1 1 
        3  4705 1 1  30 PRO CG   C -15.244 -22.882 -26.547 1.00 . A A .  30 PRO CG   1 1 
        3  4706 1 1  30 PRO HA   H -13.150 -20.384 -26.726 1.00 . A A .  30 PRO HA   1 1 
        3  4707 1 1  30 PRO HB2  H -15.025 -21.385 -25.037 1.00 . A A .  30 PRO HB2  1 1 
        3  4708 1 1  30 PRO HB3  H -15.415 -20.755 -26.641 1.00 . A A .  30 PRO HB3  1 1 
        3  4709 1 1  30 PRO HD2  H -14.120 -24.227 -27.769 1.00 . A A .  30 PRO HD2  1 1 
        3  4710 1 1  30 PRO HD3  H -14.880 -22.887 -28.652 1.00 . A A .  30 PRO HD3  1 1 
        3  4711 1 1  30 PRO HG2  H -15.050 -23.592 -25.758 1.00 . A A .  30 PRO HG2  1 1 
        3  4712 1 1  30 PRO HG3  H -16.287 -22.903 -26.827 1.00 . A A .  30 PRO HG3  1 1 
        3  4713 1 1  30 PRO N    N -13.184 -22.349 -27.511 1.00 . A A .  30 PRO N    1 1 
        3  4714 1 1  30 PRO O    O -12.665 -22.837 -24.633 1.00 . A A .  30 PRO O    1 1 
        3  4715 1 1  31 VAL C    C -10.539 -19.707 -22.898 1.00 . A A .  31 VAL C    1 1 
        3  4716 1 1  31 VAL CA   C -10.839 -21.023 -23.605 1.00 . A A .  31 VAL CA   1 1 
        3  4717 1 1  31 VAL CB   C  -9.510 -21.697 -23.998 1.00 . A A .  31 VAL CB   1 1 
        3  4718 1 1  31 VAL CG1  C  -8.605 -21.842 -22.784 1.00 . A A .  31 VAL CG1  1 1 
        3  4719 1 1  31 VAL CG2  C  -9.769 -23.049 -24.645 1.00 . A A .  31 VAL CG2  1 1 
        3  4720 1 1  31 VAL H    H -11.639 -19.962 -25.252 1.00 . A A .  31 VAL H    1 1 
        3  4721 1 1  31 VAL HA   H -11.361 -21.677 -22.922 1.00 . A A .  31 VAL HA   1 1 
        3  4722 1 1  31 VAL HB   H  -9.010 -21.067 -24.719 1.00 . A A .  31 VAL HB   1 1 
        3  4723 1 1  31 VAL HG11 H  -7.688 -22.331 -23.076 1.00 . A A .  31 VAL HG11 1 1 
        3  4724 1 1  31 VAL HG12 H  -8.382 -20.864 -22.382 1.00 . A A .  31 VAL HG12 1 1 
        3  4725 1 1  31 VAL HG13 H  -9.105 -22.435 -22.032 1.00 . A A .  31 VAL HG13 1 1 
        3  4726 1 1  31 VAL HG21 H -10.351 -23.664 -23.975 1.00 . A A .  31 VAL HG21 1 1 
        3  4727 1 1  31 VAL HG22 H -10.313 -22.907 -25.568 1.00 . A A .  31 VAL HG22 1 1 
        3  4728 1 1  31 VAL HG23 H  -8.828 -23.535 -24.853 1.00 . A A .  31 VAL HG23 1 1 
        3  4729 1 1  31 VAL N    N -11.692 -20.812 -24.768 1.00 . A A .  31 VAL N    1 1 
        3  4730 1 1  31 VAL O    O  -9.976 -18.785 -23.491 1.00 . A A .  31 VAL O    1 1 
        3  4731 1 1  32 CYS C    C  -9.231 -17.980 -20.925 1.00 . A A .  32 CYS C    1 1 
        3  4732 1 1  32 CYS CA   C -10.688 -18.420 -20.838 1.00 . A A .  32 CYS CA   1 1 
        3  4733 1 1  32 CYS CB   C -11.074 -18.662 -19.378 1.00 . A A .  32 CYS CB   1 1 
        3  4734 1 1  32 CYS H    H -11.361 -20.393 -21.209 1.00 . A A .  32 CYS H    1 1 
        3  4735 1 1  32 CYS HA   H -11.312 -17.637 -21.241 1.00 . A A .  32 CYS HA   1 1 
        3  4736 1 1  32 CYS HB2  H -11.938 -19.309 -19.343 1.00 . A A .  32 CYS HB2  1 1 
        3  4737 1 1  32 CYS HB3  H -10.251 -19.143 -18.871 1.00 . A A .  32 CYS HB3  1 1 
        3  4738 1 1  32 CYS HG   H -11.478 -17.449 -17.171 1.00 . A A .  32 CYS HG   1 1 
        3  4739 1 1  32 CYS N    N -10.916 -19.625 -21.627 1.00 . A A .  32 CYS N    1 1 
        3  4740 1 1  32 CYS O    O  -8.340 -18.793 -21.169 1.00 . A A .  32 CYS O    1 1 
        3  4741 1 1  32 CYS SG   S -11.480 -17.156 -18.463 1.00 . A A .  32 CYS SG   1 1 
        3  4742 1 1  33 GLY C    C  -7.126 -16.060 -22.211 1.00 . A A .  33 GLY C    1 1 
        3  4743 1 1  33 GLY CA   C  -7.644 -16.161 -20.790 1.00 . A A .  33 GLY CA   1 1 
        3  4744 1 1  33 GLY H    H  -9.745 -16.085 -20.536 1.00 . A A .  33 GLY H    1 1 
        3  4745 1 1  33 GLY HA2  H  -7.630 -15.179 -20.341 1.00 . A A .  33 GLY HA2  1 1 
        3  4746 1 1  33 GLY HA3  H  -6.991 -16.811 -20.227 1.00 . A A .  33 GLY HA3  1 1 
        3  4747 1 1  33 GLY N    N  -8.995 -16.687 -20.727 1.00 . A A .  33 GLY N    1 1 
        3  4748 1 1  33 GLY O    O  -7.017 -14.965 -22.764 1.00 . A A .  33 GLY O    1 1 
        3  4749 1 1  34 THR C    C  -7.297 -16.644 -25.149 1.00 . A A .  34 THR C    1 1 
        3  4750 1 1  34 THR CA   C  -6.293 -17.240 -24.170 1.00 . A A .  34 THR CA   1 1 
        3  4751 1 1  34 THR CB   C  -5.958 -18.679 -24.606 1.00 . A A .  34 THR CB   1 1 
        3  4752 1 1  34 THR CG2  C  -4.670 -19.157 -23.954 1.00 . A A .  34 THR CG2  1 1 
        3  4753 1 1  34 THR H    H  -6.913 -18.044 -22.312 1.00 . A A .  34 THR H    1 1 
        3  4754 1 1  34 THR HA   H  -5.383 -16.657 -24.200 1.00 . A A .  34 THR HA   1 1 
        3  4755 1 1  34 THR HB   H  -5.828 -18.692 -25.679 1.00 . A A .  34 THR HB   1 1 
        3  4756 1 1  34 THR HG1  H  -6.782 -20.464 -24.456 1.00 . A A .  34 THR HG1  1 1 
        3  4757 1 1  34 THR HG21 H  -4.069 -18.304 -23.677 1.00 . A A .  34 THR HG21 1 1 
        3  4758 1 1  34 THR HG22 H  -4.122 -19.774 -24.651 1.00 . A A .  34 THR HG22 1 1 
        3  4759 1 1  34 THR HG23 H  -4.906 -19.733 -23.072 1.00 . A A .  34 THR HG23 1 1 
        3  4760 1 1  34 THR N    N  -6.804 -17.205 -22.805 1.00 . A A .  34 THR N    1 1 
        3  4761 1 1  34 THR O    O  -7.046 -15.601 -25.752 1.00 . A A .  34 THR O    1 1 
        3  4762 1 1  34 THR OG1  O  -7.032 -19.560 -24.256 1.00 . A A .  34 THR OG1  1 1 
        3  4763 1 1  35 SER C    C  -9.877 -15.412 -25.893 1.00 . A A .  35 SER C    1 1 
        3  4764 1 1  35 SER CA   C  -9.477 -16.850 -26.211 1.00 . A A .  35 SER CA   1 1 
        3  4765 1 1  35 SER CB   C -10.702 -17.762 -26.124 1.00 . A A .  35 SER CB   1 1 
        3  4766 1 1  35 SER H    H  -8.577 -18.138 -24.792 1.00 . A A .  35 SER H    1 1 
        3  4767 1 1  35 SER HA   H  -9.081 -16.887 -27.215 1.00 . A A .  35 SER HA   1 1 
        3  4768 1 1  35 SER HB2  H -10.400 -18.783 -26.299 1.00 . A A .  35 SER HB2  1 1 
        3  4769 1 1  35 SER HB3  H -11.140 -17.679 -25.140 1.00 . A A .  35 SER HB3  1 1 
        3  4770 1 1  35 SER HG   H -12.178 -18.180 -27.343 1.00 . A A .  35 SER HG   1 1 
        3  4771 1 1  35 SER N    N  -8.436 -17.312 -25.302 1.00 . A A .  35 SER N    1 1 
        3  4772 1 1  35 SER O    O -10.070 -14.595 -26.794 1.00 . A A .  35 SER O    1 1 
        3  4773 1 1  35 SER OG   O -11.676 -17.402 -27.090 1.00 . A A .  35 SER OG   1 1 
        3  4774 1 1  36 ARG C    C  -9.303 -12.754 -24.538 1.00 . A A .  36 ARG C    1 1 
        3  4775 1 1  36 ARG CA   C -10.377 -13.771 -24.165 1.00 . A A .  36 ARG CA   1 1 
        3  4776 1 1  36 ARG CB   C -10.608 -13.754 -22.654 1.00 . A A .  36 ARG CB   1 1 
        3  4777 1 1  36 ARG CD   C -13.073 -14.197 -22.447 1.00 . A A .  36 ARG CD   1 1 
        3  4778 1 1  36 ARG CG   C -11.674 -14.733 -22.189 1.00 . A A .  36 ARG CG   1 1 
        3  4779 1 1  36 ARG CZ   C -14.195 -14.330 -20.263 1.00 . A A .  36 ARG CZ   1 1 
        3  4780 1 1  36 ARG H    H  -9.832 -15.803 -23.933 1.00 . A A .  36 ARG H    1 1 
        3  4781 1 1  36 ARG HA   H -11.296 -13.506 -24.665 1.00 . A A .  36 ARG HA   1 1 
        3  4782 1 1  36 ARG HB2  H  -9.682 -14.002 -22.156 1.00 . A A .  36 ARG HB2  1 1 
        3  4783 1 1  36 ARG HB3  H -10.910 -12.760 -22.360 1.00 . A A .  36 ARG HB3  1 1 
        3  4784 1 1  36 ARG HD2  H -13.058 -13.123 -22.342 1.00 . A A .  36 ARG HD2  1 1 
        3  4785 1 1  36 ARG HD3  H -13.363 -14.456 -23.454 1.00 . A A .  36 ARG HD3  1 1 
        3  4786 1 1  36 ARG HE   H -14.628 -15.474 -21.839 1.00 . A A .  36 ARG HE   1 1 
        3  4787 1 1  36 ARG HG2  H -11.552 -15.664 -22.724 1.00 . A A .  36 ARG HG2  1 1 
        3  4788 1 1  36 ARG HG3  H -11.553 -14.906 -21.130 1.00 . A A .  36 ARG HG3  1 1 
        3  4789 1 1  36 ARG HH11 H -12.740 -12.933 -20.389 1.00 . A A .  36 ARG HH11 1 1 
        3  4790 1 1  36 ARG HH12 H -13.540 -13.036 -18.855 1.00 . A A .  36 ARG HH12 1 1 
        3  4791 1 1  36 ARG HH21 H -15.690 -15.619 -19.824 1.00 . A A .  36 ARG HH21 1 1 
        3  4792 1 1  36 ARG HH22 H -15.216 -14.565 -18.535 1.00 . A A .  36 ARG HH22 1 1 
        3  4793 1 1  36 ARG N    N  -9.999 -15.109 -24.605 1.00 . A A .  36 ARG N    1 1 
        3  4794 1 1  36 ARG NE   N -14.051 -14.751 -21.515 1.00 . A A .  36 ARG NE   1 1 
        3  4795 1 1  36 ARG NH1  N -13.429 -13.354 -19.797 1.00 . A A .  36 ARG NH1  1 1 
        3  4796 1 1  36 ARG NH2  N -15.109 -14.883 -19.476 1.00 . A A .  36 ARG NH2  1 1 
        3  4797 1 1  36 ARG O    O  -9.598 -11.582 -24.772 1.00 . A A .  36 ARG O    1 1 
        3  4798 1 1  37 LYS C    C  -6.954 -11.996 -26.422 1.00 . A A .  37 LYS C    1 1 
        3  4799 1 1  37 LYS CA   C  -6.936 -12.341 -24.937 1.00 . A A .  37 LYS CA   1 1 
        3  4800 1 1  37 LYS CB   C  -5.611 -13.014 -24.574 1.00 . A A .  37 LYS CB   1 1 
        3  4801 1 1  37 LYS CD   C  -4.257 -11.013 -23.884 1.00 . A A .  37 LYS CD   1 1 
        3  4802 1 1  37 LYS CE   C  -3.649 -11.482 -22.571 1.00 . A A .  37 LYS CE   1 1 
        3  4803 1 1  37 LYS CG   C  -4.392 -12.159 -24.874 1.00 . A A .  37 LYS CG   1 1 
        3  4804 1 1  37 LYS H    H  -7.884 -14.155 -24.395 1.00 . A A .  37 LYS H    1 1 
        3  4805 1 1  37 LYS HA   H  -7.036 -11.430 -24.366 1.00 . A A .  37 LYS HA   1 1 
        3  4806 1 1  37 LYS HB2  H  -5.614 -13.242 -23.518 1.00 . A A .  37 LYS HB2  1 1 
        3  4807 1 1  37 LYS HB3  H  -5.524 -13.935 -25.132 1.00 . A A .  37 LYS HB3  1 1 
        3  4808 1 1  37 LYS HD2  H  -3.621 -10.253 -24.311 1.00 . A A .  37 LYS HD2  1 1 
        3  4809 1 1  37 LYS HD3  H  -5.237 -10.600 -23.689 1.00 . A A .  37 LYS HD3  1 1 
        3  4810 1 1  37 LYS HE2  H  -3.601 -10.643 -21.893 1.00 . A A .  37 LYS HE2  1 1 
        3  4811 1 1  37 LYS HE3  H  -4.280 -12.249 -22.150 1.00 . A A .  37 LYS HE3  1 1 
        3  4812 1 1  37 LYS HG2  H  -3.508 -12.775 -24.817 1.00 . A A .  37 LYS HG2  1 1 
        3  4813 1 1  37 LYS HG3  H  -4.487 -11.752 -25.870 1.00 . A A .  37 LYS HG3  1 1 
        3  4814 1 1  37 LYS HZ1  H  -1.659 -11.722 -21.982 1.00 . A A .  37 LYS HZ1  1 1 
        3  4815 1 1  37 LYS HZ2  H  -1.879 -11.694 -23.660 1.00 . A A .  37 LYS HZ2  1 1 
        3  4816 1 1  37 LYS HZ3  H  -2.308 -13.070 -22.772 1.00 . A A .  37 LYS HZ3  1 1 
        3  4817 1 1  37 LYS N    N  -8.055 -13.210 -24.592 1.00 . A A .  37 LYS N    1 1 
        3  4818 1 1  37 LYS NZ   N  -2.278 -12.030 -22.759 1.00 . A A .  37 LYS NZ   1 1 
        3  4819 1 1  37 LYS O    O  -6.966 -10.824 -26.798 1.00 . A A .  37 LYS O    1 1 
        3  4820 1 1  38 VAL C    C  -8.194 -12.022 -29.140 1.00 . A A .  38 VAL C    1 1 
        3  4821 1 1  38 VAL CA   C  -6.973 -12.830 -28.709 1.00 . A A .  38 VAL CA   1 1 
        3  4822 1 1  38 VAL CB   C  -6.974 -14.176 -29.458 1.00 . A A .  38 VAL CB   1 1 
        3  4823 1 1  38 VAL CG1  C  -8.124 -15.050 -28.984 1.00 . A A .  38 VAL CG1  1 1 
        3  4824 1 1  38 VAL CG2  C  -7.048 -13.950 -30.959 1.00 . A A .  38 VAL CG2  1 1 
        3  4825 1 1  38 VAL H    H  -6.946 -13.936 -26.905 1.00 . A A .  38 VAL H    1 1 
        3  4826 1 1  38 VAL HA   H  -6.080 -12.289 -28.985 1.00 . A A .  38 VAL HA   1 1 
        3  4827 1 1  38 VAL HB   H  -6.048 -14.687 -29.236 1.00 . A A .  38 VAL HB   1 1 
        3  4828 1 1  38 VAL HG11 H  -9.058 -14.637 -29.335 1.00 . A A .  38 VAL HG11 1 1 
        3  4829 1 1  38 VAL HG12 H  -8.003 -16.050 -29.375 1.00 . A A .  38 VAL HG12 1 1 
        3  4830 1 1  38 VAL HG13 H  -8.131 -15.084 -27.904 1.00 . A A .  38 VAL HG13 1 1 
        3  4831 1 1  38 VAL HG21 H  -7.959 -14.383 -31.345 1.00 . A A .  38 VAL HG21 1 1 
        3  4832 1 1  38 VAL HG22 H  -7.037 -12.891 -31.165 1.00 . A A .  38 VAL HG22 1 1 
        3  4833 1 1  38 VAL HG23 H  -6.198 -14.417 -31.437 1.00 . A A .  38 VAL HG23 1 1 
        3  4834 1 1  38 VAL N    N  -6.955 -13.024 -27.265 1.00 . A A .  38 VAL N    1 1 
        3  4835 1 1  38 VAL O    O  -8.093 -11.123 -29.976 1.00 . A A .  38 VAL O    1 1 
        3  4836 1 1  39 LEU C    C -10.479 -10.166 -28.551 1.00 . A A .  39 LEU C    1 1 
        3  4837 1 1  39 LEU CA   C -10.586 -11.651 -28.885 1.00 . A A .  39 LEU CA   1 1 
        3  4838 1 1  39 LEU CB   C -11.756 -12.275 -28.122 1.00 . A A .  39 LEU CB   1 1 
        3  4839 1 1  39 LEU CD1  C -13.430 -12.581 -29.963 1.00 . A A .  39 LEU CD1  1 1 
        3  4840 1 1  39 LEU CD2  C -11.715 -14.349 -29.529 1.00 . A A .  39 LEU CD2  1 1 
        3  4841 1 1  39 LEU CG   C -12.601 -13.285 -28.900 1.00 . A A .  39 LEU CG   1 1 
        3  4842 1 1  39 LEU H    H  -9.362 -13.071 -27.903 1.00 . A A .  39 LEU H    1 1 
        3  4843 1 1  39 LEU HA   H -10.759 -11.759 -29.945 1.00 . A A .  39 LEU HA   1 1 
        3  4844 1 1  39 LEU HB2  H -11.356 -12.777 -27.256 1.00 . A A .  39 LEU HB2  1 1 
        3  4845 1 1  39 LEU HB3  H -12.407 -11.473 -27.805 1.00 . A A .  39 LEU HB3  1 1 
        3  4846 1 1  39 LEU HD11 H -13.436 -11.519 -29.770 1.00 . A A .  39 LEU HD11 1 1 
        3  4847 1 1  39 LEU HD12 H -14.441 -12.957 -29.939 1.00 . A A .  39 LEU HD12 1 1 
        3  4848 1 1  39 LEU HD13 H -12.999 -12.768 -30.937 1.00 . A A .  39 LEU HD13 1 1 
        3  4849 1 1  39 LEU HD21 H -11.224 -14.914 -28.752 1.00 . A A .  39 LEU HD21 1 1 
        3  4850 1 1  39 LEU HD22 H -10.973 -13.876 -30.155 1.00 . A A .  39 LEU HD22 1 1 
        3  4851 1 1  39 LEU HD23 H -12.321 -15.013 -30.130 1.00 . A A .  39 LEU HD23 1 1 
        3  4852 1 1  39 LEU HG   H -13.283 -13.775 -28.218 1.00 . A A .  39 LEU HG   1 1 
        3  4853 1 1  39 LEU N    N  -9.344 -12.347 -28.562 1.00 . A A .  39 LEU N    1 1 
        3  4854 1 1  39 LEU O    O -10.841  -9.311 -29.359 1.00 . A A .  39 LEU O    1 1 
        3  4855 1 1  40 GLY C    C  -8.926  -7.695 -27.858 1.00 . A A .  40 GLY C    1 1 
        3  4856 1 1  40 GLY CA   C  -9.835  -8.486 -26.937 1.00 . A A .  40 GLY CA   1 1 
        3  4857 1 1  40 GLY H    H  -9.710 -10.591 -26.753 1.00 . A A .  40 GLY H    1 1 
        3  4858 1 1  40 GLY HA2  H -10.808  -8.020 -26.923 1.00 . A A .  40 GLY HA2  1 1 
        3  4859 1 1  40 GLY HA3  H  -9.421  -8.465 -25.940 1.00 . A A .  40 GLY HA3  1 1 
        3  4860 1 1  40 GLY N    N  -9.980  -9.867 -27.356 1.00 . A A .  40 GLY N    1 1 
        3  4861 1 1  40 GLY O    O  -9.250  -6.571 -28.244 1.00 . A A .  40 GLY O    1 1 
        3  4862 1 1  41 MET C    C  -7.469  -7.282 -30.432 1.00 . A A .  41 MET C    1 1 
        3  4863 1 1  41 MET CA   C  -6.829  -7.621 -29.090 1.00 . A A .  41 MET CA   1 1 
        3  4864 1 1  41 MET CB   C  -5.605  -8.514 -29.306 1.00 . A A .  41 MET CB   1 1 
        3  4865 1 1  41 MET CE   C  -2.316  -7.700 -26.921 1.00 . A A .  41 MET CE   1 1 
        3  4866 1 1  41 MET CG   C  -4.666  -8.558 -28.112 1.00 . A A .  41 MET CG   1 1 
        3  4867 1 1  41 MET H    H  -7.584  -9.177 -27.870 1.00 . A A .  41 MET H    1 1 
        3  4868 1 1  41 MET HA   H  -6.515  -6.705 -28.612 1.00 . A A .  41 MET HA   1 1 
        3  4869 1 1  41 MET HB2  H  -5.939  -9.519 -29.512 1.00 . A A .  41 MET HB2  1 1 
        3  4870 1 1  41 MET HB3  H  -5.051  -8.146 -30.157 1.00 . A A .  41 MET HB3  1 1 
        3  4871 1 1  41 MET HE1  H  -1.353  -7.483 -27.362 1.00 . A A .  41 MET HE1  1 1 
        3  4872 1 1  41 MET HE2  H  -2.390  -7.210 -25.961 1.00 . A A .  41 MET HE2  1 1 
        3  4873 1 1  41 MET HE3  H  -2.421  -8.767 -26.790 1.00 . A A .  41 MET HE3  1 1 
        3  4874 1 1  41 MET HG2  H  -5.256  -8.628 -27.209 1.00 . A A .  41 MET HG2  1 1 
        3  4875 1 1  41 MET HG3  H  -4.039  -9.433 -28.197 1.00 . A A .  41 MET HG3  1 1 
        3  4876 1 1  41 MET N    N  -7.787  -8.280 -28.209 1.00 . A A .  41 MET N    1 1 
        3  4877 1 1  41 MET O    O  -7.398  -6.142 -30.894 1.00 . A A .  41 MET O    1 1 
        3  4878 1 1  41 MET SD   S  -3.614  -7.100 -27.999 1.00 . A A .  41 MET SD   1 1 
        3  4879 1 1  42 ILE C    C  -9.909  -7.104 -32.227 1.00 . A A .  42 ILE C    1 1 
        3  4880 1 1  42 ILE CA   C  -8.745  -8.082 -32.342 1.00 . A A .  42 ILE CA   1 1 
        3  4881 1 1  42 ILE CB   C  -9.263  -9.413 -32.918 1.00 . A A .  42 ILE CB   1 1 
        3  4882 1 1  42 ILE CD1  C  -8.623 -11.869 -33.109 1.00 . A A .  42 ILE CD1  1 1 
        3  4883 1 1  42 ILE CG1  C  -8.134 -10.445 -32.971 1.00 . A A .  42 ILE CG1  1 1 
        3  4884 1 1  42 ILE CG2  C  -9.857  -9.197 -34.302 1.00 . A A .  42 ILE CG2  1 1 
        3  4885 1 1  42 ILE H    H  -8.115  -9.163 -30.635 1.00 . A A .  42 ILE H    1 1 
        3  4886 1 1  42 ILE HA   H  -8.014  -7.676 -33.028 1.00 . A A .  42 ILE HA   1 1 
        3  4887 1 1  42 ILE HB   H -10.045  -9.779 -32.271 1.00 . A A .  42 ILE HB   1 1 
        3  4888 1 1  42 ILE HD11 H  -9.177 -11.972 -34.032 1.00 . A A .  42 ILE HD11 1 1 
        3  4889 1 1  42 ILE HD12 H  -7.778 -12.541 -33.122 1.00 . A A .  42 ILE HD12 1 1 
        3  4890 1 1  42 ILE HD13 H  -9.265 -12.112 -32.275 1.00 . A A .  42 ILE HD13 1 1 
        3  4891 1 1  42 ILE HG12 H  -7.499 -10.230 -33.816 1.00 . A A .  42 ILE HG12 1 1 
        3  4892 1 1  42 ILE HG13 H  -7.553 -10.379 -32.063 1.00 . A A .  42 ILE HG13 1 1 
        3  4893 1 1  42 ILE HG21 H -10.044 -10.154 -34.767 1.00 . A A .  42 ILE HG21 1 1 
        3  4894 1 1  42 ILE HG22 H -10.785  -8.653 -34.214 1.00 . A A .  42 ILE HG22 1 1 
        3  4895 1 1  42 ILE HG23 H  -9.163  -8.632 -34.907 1.00 . A A .  42 ILE HG23 1 1 
        3  4896 1 1  42 ILE N    N  -8.092  -8.277 -31.054 1.00 . A A .  42 ILE N    1 1 
        3  4897 1 1  42 ILE O    O  -9.967  -6.105 -32.944 1.00 . A A .  42 ILE O    1 1 
        3  4898 1 1  43 ARG C    C -11.571  -5.103 -30.838 1.00 . A A .  43 ARG C    1 1 
        3  4899 1 1  43 ARG CA   C -11.996  -6.544 -31.108 1.00 . A A .  43 ARG CA   1 1 
        3  4900 1 1  43 ARG CB   C -12.835  -7.066 -29.940 1.00 . A A .  43 ARG CB   1 1 
        3  4901 1 1  43 ARG CD   C -15.093  -7.231 -28.849 1.00 . A A .  43 ARG CD   1 1 
        3  4902 1 1  43 ARG CG   C -14.316  -6.746 -30.063 1.00 . A A .  43 ARG CG   1 1 
        3  4903 1 1  43 ARG CZ   C -17.151  -6.629 -27.646 1.00 . A A .  43 ARG CZ   1 1 
        3  4904 1 1  43 ARG H    H -10.732  -8.208 -30.776 1.00 . A A .  43 ARG H    1 1 
        3  4905 1 1  43 ARG HA   H -12.593  -6.567 -32.007 1.00 . A A .  43 ARG HA   1 1 
        3  4906 1 1  43 ARG HB2  H -12.725  -8.139 -29.885 1.00 . A A .  43 ARG HB2  1 1 
        3  4907 1 1  43 ARG HB3  H -12.468  -6.627 -29.024 1.00 . A A .  43 ARG HB3  1 1 
        3  4908 1 1  43 ARG HD2  H -15.237  -8.298 -28.934 1.00 . A A .  43 ARG HD2  1 1 
        3  4909 1 1  43 ARG HD3  H -14.518  -7.016 -27.960 1.00 . A A .  43 ARG HD3  1 1 
        3  4910 1 1  43 ARG HE   H -16.727  -6.092 -29.520 1.00 . A A .  43 ARG HE   1 1 
        3  4911 1 1  43 ARG HG2  H -14.437  -5.676 -30.149 1.00 . A A .  43 ARG HG2  1 1 
        3  4912 1 1  43 ARG HG3  H -14.707  -7.227 -30.946 1.00 . A A .  43 ARG HG3  1 1 
        3  4913 1 1  43 ARG HH11 H -15.844  -7.750 -26.588 1.00 . A A .  43 ARG HH11 1 1 
        3  4914 1 1  43 ARG HH12 H -17.299  -7.317 -25.751 1.00 . A A .  43 ARG HH12 1 1 
        3  4915 1 1  43 ARG HH21 H -18.646  -5.517 -28.429 1.00 . A A .  43 ARG HH21 1 1 
        3  4916 1 1  43 ARG HH22 H -18.892  -6.048 -26.800 1.00 . A A .  43 ARG HH22 1 1 
        3  4917 1 1  43 ARG N    N -10.834  -7.397 -31.319 1.00 . A A .  43 ARG N    1 1 
        3  4918 1 1  43 ARG NE   N -16.397  -6.584 -28.739 1.00 . A A .  43 ARG NE   1 1 
        3  4919 1 1  43 ARG NH1  N -16.731  -7.286 -26.574 1.00 . A A .  43 ARG NH1  1 1 
        3  4920 1 1  43 ARG NH2  N -18.327  -6.015 -27.623 1.00 . A A .  43 ARG NH2  1 1 
        3  4921 1 1  43 ARG O    O -12.193  -4.160 -31.328 1.00 . A A .  43 ARG O    1 1 
        3  4922 1 1  44 GLU C    C  -9.252  -3.005 -30.900 1.00 . A A .  44 GLU C    1 1 
        3  4923 1 1  44 GLU CA   C -10.002  -3.616 -29.719 1.00 . A A .  44 GLU CA   1 1 
        3  4924 1 1  44 GLU CB   C  -9.082  -3.691 -28.500 1.00 . A A .  44 GLU CB   1 1 
        3  4925 1 1  44 GLU CD   C -10.294  -2.649 -26.545 1.00 . A A .  44 GLU CD   1 1 
        3  4926 1 1  44 GLU CG   C  -9.820  -3.934 -27.195 1.00 . A A .  44 GLU CG   1 1 
        3  4927 1 1  44 GLU H    H -10.055  -5.732 -29.695 1.00 . A A .  44 GLU H    1 1 
        3  4928 1 1  44 GLU HA   H -10.848  -2.988 -29.482 1.00 . A A .  44 GLU HA   1 1 
        3  4929 1 1  44 GLU HB2  H  -8.375  -4.494 -28.646 1.00 . A A .  44 GLU HB2  1 1 
        3  4930 1 1  44 GLU HB3  H  -8.541  -2.760 -28.415 1.00 . A A .  44 GLU HB3  1 1 
        3  4931 1 1  44 GLU HG2  H -10.679  -4.558 -27.392 1.00 . A A .  44 GLU HG2  1 1 
        3  4932 1 1  44 GLU HG3  H  -9.156  -4.442 -26.510 1.00 . A A .  44 GLU HG3  1 1 
        3  4933 1 1  44 GLU N    N -10.509  -4.942 -30.055 1.00 . A A .  44 GLU N    1 1 
        3  4934 1 1  44 GLU O    O  -9.189  -1.785 -31.044 1.00 . A A .  44 GLU O    1 1 
        3  4935 1 1  44 GLU OE1  O  -9.520  -1.669 -26.530 1.00 . A A .  44 GLU OE1  1 1 
        3  4936 1 1  44 GLU OE2  O -11.440  -2.623 -26.050 1.00 . A A .  44 GLU OE2  1 1 
        3  4937 1 1  45 ALA C    C  -8.872  -2.805 -33.953 1.00 . A A .  45 ALA C    1 1 
        3  4938 1 1  45 ALA CA   C  -7.940  -3.410 -32.909 1.00 . A A .  45 ALA CA   1 1 
        3  4939 1 1  45 ALA CB   C  -7.148  -4.562 -33.510 1.00 . A A .  45 ALA CB   1 1 
        3  4940 1 1  45 ALA H    H  -8.771  -4.825 -31.573 1.00 . A A .  45 ALA H    1 1 
        3  4941 1 1  45 ALA HA   H  -7.240  -2.653 -32.586 1.00 . A A .  45 ALA HA   1 1 
        3  4942 1 1  45 ALA HB1  H  -7.271  -4.562 -34.583 1.00 . A A .  45 ALA HB1  1 1 
        3  4943 1 1  45 ALA HB2  H  -6.102  -4.443 -33.267 1.00 . A A .  45 ALA HB2  1 1 
        3  4944 1 1  45 ALA HB3  H  -7.509  -5.496 -33.106 1.00 . A A .  45 ALA HB3  1 1 
        3  4945 1 1  45 ALA N    N  -8.685  -3.864 -31.741 1.00 . A A .  45 ALA N    1 1 
        3  4946 1 1  45 ALA O    O  -8.465  -1.958 -34.747 1.00 . A A .  45 ALA O    1 1 
        3  4947 1 1  46 GLY C    C -11.420  -3.743 -35.990 1.00 . A A .  46 GLY C    1 1 
        3  4948 1 1  46 GLY CA   C -11.097  -2.740 -34.900 1.00 . A A .  46 GLY CA   1 1 
        3  4949 1 1  46 GLY H    H -10.395  -3.924 -33.291 1.00 . A A .  46 GLY H    1 1 
        3  4950 1 1  46 GLY HA2  H -12.006  -2.491 -34.373 1.00 . A A .  46 GLY HA2  1 1 
        3  4951 1 1  46 GLY HA3  H -10.701  -1.844 -35.357 1.00 . A A .  46 GLY HA3  1 1 
        3  4952 1 1  46 GLY N    N -10.127  -3.248 -33.948 1.00 . A A .  46 GLY N    1 1 
        3  4953 1 1  46 GLY O    O -11.661  -3.366 -37.137 1.00 . A A .  46 GLY O    1 1 
        3  4954 1 1  47 ILE C    C -12.752  -7.052 -36.033 1.00 . A A .  47 ILE C    1 1 
        3  4955 1 1  47 ILE CA   C -11.716  -6.081 -36.590 1.00 . A A .  47 ILE CA   1 1 
        3  4956 1 1  47 ILE CB   C -10.447  -6.865 -36.970 1.00 . A A .  47 ILE CB   1 1 
        3  4957 1 1  47 ILE CD1  C  -9.557  -4.926 -38.358 1.00 . A A .  47 ILE CD1  1 1 
        3  4958 1 1  47 ILE CG1  C  -9.287  -5.904 -37.234 1.00 . A A .  47 ILE CG1  1 1 
        3  4959 1 1  47 ILE CG2  C -10.707  -7.737 -38.189 1.00 . A A .  47 ILE CG2  1 1 
        3  4960 1 1  47 ILE H    H -11.221  -5.259 -34.703 1.00 . A A .  47 ILE H    1 1 
        3  4961 1 1  47 ILE HA   H -12.113  -5.622 -37.483 1.00 . A A .  47 ILE HA   1 1 
        3  4962 1 1  47 ILE HB   H -10.188  -7.511 -36.144 1.00 . A A .  47 ILE HB   1 1 
        3  4963 1 1  47 ILE HD11 H  -8.797  -5.036 -39.120 1.00 . A A .  47 ILE HD11 1 1 
        3  4964 1 1  47 ILE HD12 H -10.526  -5.130 -38.787 1.00 . A A .  47 ILE HD12 1 1 
        3  4965 1 1  47 ILE HD13 H  -9.536  -3.919 -37.972 1.00 . A A .  47 ILE HD13 1 1 
        3  4966 1 1  47 ILE HG12 H  -9.089  -5.333 -36.340 1.00 . A A .  47 ILE HG12 1 1 
        3  4967 1 1  47 ILE HG13 H  -8.408  -6.475 -37.494 1.00 . A A .  47 ILE HG13 1 1 
        3  4968 1 1  47 ILE HG21 H -10.517  -8.770 -37.941 1.00 . A A .  47 ILE HG21 1 1 
        3  4969 1 1  47 ILE HG22 H -11.737  -7.626 -38.497 1.00 . A A .  47 ILE HG22 1 1 
        3  4970 1 1  47 ILE HG23 H -10.056  -7.434 -38.995 1.00 . A A .  47 ILE HG23 1 1 
        3  4971 1 1  47 ILE N    N -11.422  -5.022 -35.632 1.00 . A A .  47 ILE N    1 1 
        3  4972 1 1  47 ILE O    O -12.710  -7.413 -34.857 1.00 . A A .  47 ILE O    1 1 
        3  4973 1 1  48 GLU C    C -14.514  -9.773 -37.117 1.00 . A A .  48 GLU C    1 1 
        3  4974 1 1  48 GLU CA   C -14.727  -8.403 -36.479 1.00 . A A .  48 GLU CA   1 1 
        3  4975 1 1  48 GLU CB   C -16.103  -7.857 -36.865 1.00 . A A .  48 GLU CB   1 1 
        3  4976 1 1  48 GLU CD   C -18.254  -6.890 -35.960 1.00 . A A .  48 GLU CD   1 1 
        3  4977 1 1  48 GLU CG   C -16.755  -7.027 -35.773 1.00 . A A .  48 GLU CG   1 1 
        3  4978 1 1  48 GLU H    H -13.661  -7.150 -37.812 1.00 . A A .  48 GLU H    1 1 
        3  4979 1 1  48 GLU HA   H -14.679  -8.508 -35.406 1.00 . A A .  48 GLU HA   1 1 
        3  4980 1 1  48 GLU HB2  H -15.999  -7.241 -37.745 1.00 . A A .  48 GLU HB2  1 1 
        3  4981 1 1  48 GLU HB3  H -16.755  -8.688 -37.093 1.00 . A A .  48 GLU HB3  1 1 
        3  4982 1 1  48 GLU HG2  H -16.569  -7.498 -34.819 1.00 . A A .  48 GLU HG2  1 1 
        3  4983 1 1  48 GLU HG3  H -16.316  -6.040 -35.778 1.00 . A A .  48 GLU HG3  1 1 
        3  4984 1 1  48 GLU N    N -13.681  -7.473 -36.887 1.00 . A A .  48 GLU N    1 1 
        3  4985 1 1  48 GLU O    O -15.083 -10.096 -38.160 1.00 . A A .  48 GLU O    1 1 
        3  4986 1 1  48 GLU OE1  O -18.943  -7.930 -36.013 1.00 . A A .  48 GLU OE1  1 1 
        3  4987 1 1  48 GLU OE2  O -18.737  -5.743 -36.053 1.00 . A A .  48 GLU OE2  1 1 
        3  4988 1 1  49 PRO C    C -14.555 -12.896 -36.832 1.00 . A A .  49 PRO C    1 1 
        3  4989 1 1  49 PRO CA   C -13.367 -11.949 -36.961 1.00 . A A .  49 PRO CA   1 1 
        3  4990 1 1  49 PRO CB   C -12.221 -12.400 -36.052 1.00 . A A .  49 PRO CB   1 1 
        3  4991 1 1  49 PRO CD   C -12.962 -10.282 -35.227 1.00 . A A .  49 PRO CD   1 1 
        3  4992 1 1  49 PRO CG   C -12.395 -11.609 -34.802 1.00 . A A .  49 PRO CG   1 1 
        3  4993 1 1  49 PRO HA   H -13.029 -11.934 -37.987 1.00 . A A .  49 PRO HA   1 1 
        3  4994 1 1  49 PRO HB2  H -12.305 -13.461 -35.863 1.00 . A A .  49 PRO HB2  1 1 
        3  4995 1 1  49 PRO HB3  H -11.275 -12.186 -36.526 1.00 . A A .  49 PRO HB3  1 1 
        3  4996 1 1  49 PRO HD2  H -13.643  -9.906 -34.479 1.00 . A A .  49 PRO HD2  1 1 
        3  4997 1 1  49 PRO HD3  H -12.167  -9.573 -35.408 1.00 . A A .  49 PRO HD3  1 1 
        3  4998 1 1  49 PRO HG2  H -13.081 -12.114 -34.139 1.00 . A A .  49 PRO HG2  1 1 
        3  4999 1 1  49 PRO HG3  H -11.439 -11.470 -34.319 1.00 . A A .  49 PRO HG3  1 1 
        3  5000 1 1  49 PRO N    N -13.675 -10.600 -36.476 1.00 . A A .  49 PRO N    1 1 
        3  5001 1 1  49 PRO O    O -15.473 -12.653 -36.048 1.00 . A A .  49 PRO O    1 1 
        3  5002 1 1  50 HIS C    C -15.132 -16.264 -36.935 1.00 . A A .  50 HIS C    1 1 
        3  5003 1 1  50 HIS CA   C -15.605 -14.963 -37.576 1.00 . A A .  50 HIS CA   1 1 
        3  5004 1 1  50 HIS CB   C -16.117 -15.233 -38.991 1.00 . A A .  50 HIS CB   1 1 
        3  5005 1 1  50 HIS CD2  C -17.974 -16.792 -38.070 1.00 . A A .  50 HIS CD2  1 1 
        3  5006 1 1  50 HIS CE1  C -18.571 -17.729 -39.960 1.00 . A A .  50 HIS CE1  1 1 
        3  5007 1 1  50 HIS CG   C -17.202 -16.263 -39.049 1.00 . A A .  50 HIS CG   1 1 
        3  5008 1 1  50 HIS H    H -13.771 -14.116 -38.208 1.00 . A A .  50 HIS H    1 1 
        3  5009 1 1  50 HIS HA   H -16.411 -14.557 -36.982 1.00 . A A .  50 HIS HA   1 1 
        3  5010 1 1  50 HIS HB2  H -16.507 -14.316 -39.406 1.00 . A A .  50 HIS HB2  1 1 
        3  5011 1 1  50 HIS HB3  H -15.296 -15.581 -39.603 1.00 . A A .  50 HIS HB3  1 1 
        3  5012 1 1  50 HIS HD1  H -17.228 -16.699 -41.110 1.00 . A A .  50 HIS HD1  1 1 
        3  5013 1 1  50 HIS HD2  H -17.935 -16.546 -37.018 1.00 . A A .  50 HIS HD2  1 1 
        3  5014 1 1  50 HIS HE1  H -19.078 -18.349 -40.684 1.00 . A A .  50 HIS HE1  1 1 
        3  5015 1 1  50 HIS N    N -14.530 -13.978 -37.605 1.00 . A A .  50 HIS N    1 1 
        3  5016 1 1  50 HIS ND1  N -17.601 -16.871 -40.220 1.00 . A A .  50 HIS ND1  1 1 
        3  5017 1 1  50 HIS NE2  N -18.817 -17.700 -38.662 1.00 . A A .  50 HIS NE2  1 1 
        3  5018 1 1  50 HIS O    O -14.340 -17.004 -37.520 1.00 . A A .  50 HIS O    1 1 
        3  5019 1 1  51 VAL C    C -15.988 -18.965 -35.561 1.00 . A A .  51 VAL C    1 1 
        3  5020 1 1  51 VAL CA   C -15.250 -17.750 -35.010 1.00 . A A .  51 VAL CA   1 1 
        3  5021 1 1  51 VAL CB   C -15.546 -17.622 -33.504 1.00 . A A .  51 VAL CB   1 1 
        3  5022 1 1  51 VAL CG1  C -14.602 -16.620 -32.857 1.00 . A A .  51 VAL CG1  1 1 
        3  5023 1 1  51 VAL CG2  C -16.997 -17.224 -33.280 1.00 . A A .  51 VAL CG2  1 1 
        3  5024 1 1  51 VAL H    H -16.250 -15.909 -35.315 1.00 . A A .  51 VAL H    1 1 
        3  5025 1 1  51 VAL HA   H -14.187 -17.900 -35.135 1.00 . A A .  51 VAL HA   1 1 
        3  5026 1 1  51 VAL HB   H -15.384 -18.585 -33.043 1.00 . A A .  51 VAL HB   1 1 
        3  5027 1 1  51 VAL HG11 H -14.954 -16.385 -31.864 1.00 . A A .  51 VAL HG11 1 1 
        3  5028 1 1  51 VAL HG12 H -13.612 -17.044 -32.799 1.00 . A A .  51 VAL HG12 1 1 
        3  5029 1 1  51 VAL HG13 H -14.574 -15.718 -33.451 1.00 . A A .  51 VAL HG13 1 1 
        3  5030 1 1  51 VAL HG21 H -17.034 -16.288 -32.741 1.00 . A A .  51 VAL HG21 1 1 
        3  5031 1 1  51 VAL HG22 H -17.490 -17.111 -34.233 1.00 . A A .  51 VAL HG22 1 1 
        3  5032 1 1  51 VAL HG23 H -17.497 -17.990 -32.704 1.00 . A A .  51 VAL HG23 1 1 
        3  5033 1 1  51 VAL N    N -15.622 -16.538 -35.729 1.00 . A A .  51 VAL N    1 1 
        3  5034 1 1  51 VAL O    O -17.216 -19.032 -35.512 1.00 . A A .  51 VAL O    1 1 
        3  5035 1 1  52 ILE C    C -15.196 -22.382 -36.017 1.00 . A A .  52 ILE C    1 1 
        3  5036 1 1  52 ILE CA   C -15.813 -21.137 -36.644 1.00 . A A .  52 ILE CA   1 1 
        3  5037 1 1  52 ILE CB   C -15.626 -21.199 -38.171 1.00 . A A .  52 ILE CB   1 1 
        3  5038 1 1  52 ILE CD1  C -16.165 -19.989 -40.346 1.00 . A A .  52 ILE CD1  1 1 
        3  5039 1 1  52 ILE CG1  C -16.308 -20.003 -38.840 1.00 . A A .  52 ILE CG1  1 1 
        3  5040 1 1  52 ILE CG2  C -16.180 -22.506 -38.720 1.00 . A A .  52 ILE CG2  1 1 
        3  5041 1 1  52 ILE H    H -14.257 -19.812 -36.095 1.00 . A A .  52 ILE H    1 1 
        3  5042 1 1  52 ILE HA   H -16.873 -21.126 -36.431 1.00 . A A .  52 ILE HA   1 1 
        3  5043 1 1  52 ILE HB   H -14.569 -21.166 -38.384 1.00 . A A .  52 ILE HB   1 1 
        3  5044 1 1  52 ILE HD11 H -16.086 -18.967 -40.690 1.00 . A A .  52 ILE HD11 1 1 
        3  5045 1 1  52 ILE HD12 H -15.275 -20.531 -40.627 1.00 . A A .  52 ILE HD12 1 1 
        3  5046 1 1  52 ILE HD13 H -17.029 -20.455 -40.795 1.00 . A A .  52 ILE HD13 1 1 
        3  5047 1 1  52 ILE HG12 H -17.362 -20.022 -38.608 1.00 . A A .  52 ILE HG12 1 1 
        3  5048 1 1  52 ILE HG13 H -15.876 -19.091 -38.456 1.00 . A A .  52 ILE HG13 1 1 
        3  5049 1 1  52 ILE HG21 H -15.648 -23.335 -38.277 1.00 . A A .  52 ILE HG21 1 1 
        3  5050 1 1  52 ILE HG22 H -17.229 -22.581 -38.478 1.00 . A A .  52 ILE HG22 1 1 
        3  5051 1 1  52 ILE HG23 H -16.055 -22.528 -39.792 1.00 . A A .  52 ILE HG23 1 1 
        3  5052 1 1  52 ILE N    N -15.231 -19.922 -36.085 1.00 . A A .  52 ILE N    1 1 
        3  5053 1 1  52 ILE O    O -14.004 -22.644 -36.178 1.00 . A A .  52 ILE O    1 1 
        3  5054 1 1  53 GLU C    C -15.247 -25.450 -35.682 1.00 . A A .  53 GLU C    1 1 
        3  5055 1 1  53 GLU CA   C -15.549 -24.365 -34.651 1.00 . A A .  53 GLU CA   1 1 
        3  5056 1 1  53 GLU CB   C -16.596 -24.870 -33.656 1.00 . A A .  53 GLU CB   1 1 
        3  5057 1 1  53 GLU CD   C -19.096 -24.691 -33.347 1.00 . A A .  53 GLU CD   1 1 
        3  5058 1 1  53 GLU CG   C -17.966 -25.094 -34.274 1.00 . A A .  53 GLU CG   1 1 
        3  5059 1 1  53 GLU H    H -16.956 -22.884 -35.210 1.00 . A A .  53 GLU H    1 1 
        3  5060 1 1  53 GLU HA   H -14.642 -24.130 -34.117 1.00 . A A .  53 GLU HA   1 1 
        3  5061 1 1  53 GLU HB2  H -16.255 -25.806 -33.237 1.00 . A A .  53 GLU HB2  1 1 
        3  5062 1 1  53 GLU HB3  H -16.697 -24.146 -32.860 1.00 . A A .  53 GLU HB3  1 1 
        3  5063 1 1  53 GLU HG2  H -18.039 -24.511 -35.180 1.00 . A A .  53 GLU HG2  1 1 
        3  5064 1 1  53 GLU HG3  H -18.072 -26.143 -34.513 1.00 . A A .  53 GLU HG3  1 1 
        3  5065 1 1  53 GLU N    N -16.016 -23.147 -35.302 1.00 . A A .  53 GLU N    1 1 
        3  5066 1 1  53 GLU O    O -16.147 -25.952 -36.354 1.00 . A A .  53 GLU O    1 1 
        3  5067 1 1  53 GLU OE1  O -19.122 -23.518 -32.919 1.00 . A A .  53 GLU OE1  1 1 
        3  5068 1 1  53 GLU OE2  O -19.955 -25.547 -33.050 1.00 . A A .  53 GLU OE2  1 1 
        3  5069 1 1  54 TYR C    C -12.851 -27.981 -36.032 1.00 . A A .  54 TYR C    1 1 
        3  5070 1 1  54 TYR CA   C -13.549 -26.828 -36.747 1.00 . A A .  54 TYR CA   1 1 
        3  5071 1 1  54 TYR CB   C -12.613 -26.223 -37.797 1.00 . A A .  54 TYR CB   1 1 
        3  5072 1 1  54 TYR CD1  C -12.749 -28.006 -39.580 1.00 . A A .  54 TYR CD1  1 1 
        3  5073 1 1  54 TYR CD2  C -10.606 -27.470 -38.688 1.00 . A A .  54 TYR CD2  1 1 
        3  5074 1 1  54 TYR CE1  C -12.173 -28.948 -40.411 1.00 . A A .  54 TYR CE1  1 1 
        3  5075 1 1  54 TYR CE2  C -10.020 -28.407 -39.517 1.00 . A A .  54 TYR CE2  1 1 
        3  5076 1 1  54 TYR CG   C -11.977 -27.252 -38.706 1.00 . A A .  54 TYR CG   1 1 
        3  5077 1 1  54 TYR CZ   C -10.808 -29.143 -40.377 1.00 . A A .  54 TYR CZ   1 1 
        3  5078 1 1  54 TYR H    H -13.300 -25.369 -35.235 1.00 . A A .  54 TYR H    1 1 
        3  5079 1 1  54 TYR HA   H -14.431 -27.208 -37.243 1.00 . A A .  54 TYR HA   1 1 
        3  5080 1 1  54 TYR HB2  H -13.171 -25.537 -38.414 1.00 . A A .  54 TYR HB2  1 1 
        3  5081 1 1  54 TYR HB3  H -11.820 -25.688 -37.295 1.00 . A A .  54 TYR HB3  1 1 
        3  5082 1 1  54 TYR HD1  H -13.818 -27.851 -39.605 1.00 . A A .  54 TYR HD1  1 1 
        3  5083 1 1  54 TYR HD2  H  -9.991 -26.891 -38.013 1.00 . A A .  54 TYR HD2  1 1 
        3  5084 1 1  54 TYR HE1  H -12.789 -29.524 -41.085 1.00 . A A .  54 TYR HE1  1 1 
        3  5085 1 1  54 TYR HE2  H  -8.952 -28.561 -39.490 1.00 . A A .  54 TYR HE2  1 1 
        3  5086 1 1  54 TYR HH   H -10.898 -30.450 -41.785 1.00 . A A .  54 TYR HH   1 1 
        3  5087 1 1  54 TYR N    N -13.972 -25.806 -35.799 1.00 . A A .  54 TYR N    1 1 
        3  5088 1 1  54 TYR O    O -12.195 -27.785 -35.010 1.00 . A A .  54 TYR O    1 1 
        3  5089 1 1  54 TYR OH   O -10.229 -30.079 -41.203 1.00 . A A .  54 TYR OH   1 1 
        3  5090 1 1  55 MET C    C -10.881 -30.165 -35.810 1.00 . A A .  55 MET C    1 1 
        3  5091 1 1  55 MET CA   C -12.381 -30.369 -35.994 1.00 . A A .  55 MET CA   1 1 
        3  5092 1 1  55 MET CB   C -12.637 -31.591 -36.877 1.00 . A A .  55 MET CB   1 1 
        3  5093 1 1  55 MET CE   C -12.213 -35.638 -36.592 1.00 . A A .  55 MET CE   1 1 
        3  5094 1 1  55 MET CG   C -12.458 -32.914 -36.150 1.00 . A A .  55 MET CG   1 1 
        3  5095 1 1  55 MET H    H -13.532 -29.276 -37.395 1.00 . A A .  55 MET H    1 1 
        3  5096 1 1  55 MET HA   H -12.831 -30.533 -35.027 1.00 . A A .  55 MET HA   1 1 
        3  5097 1 1  55 MET HB2  H -13.649 -31.544 -37.251 1.00 . A A .  55 MET HB2  1 1 
        3  5098 1 1  55 MET HB3  H -11.952 -31.569 -37.711 1.00 . A A .  55 MET HB3  1 1 
        3  5099 1 1  55 MET HE1  H -11.716 -35.452 -35.651 1.00 . A A .  55 MET HE1  1 1 
        3  5100 1 1  55 MET HE2  H -12.782 -36.553 -36.524 1.00 . A A .  55 MET HE2  1 1 
        3  5101 1 1  55 MET HE3  H -11.476 -35.731 -37.377 1.00 . A A .  55 MET HE3  1 1 
        3  5102 1 1  55 MET HG2  H -11.405 -33.146 -36.104 1.00 . A A .  55 MET HG2  1 1 
        3  5103 1 1  55 MET HG3  H -12.847 -32.812 -35.147 1.00 . A A .  55 MET HG3  1 1 
        3  5104 1 1  55 MET N    N -12.998 -29.183 -36.579 1.00 . A A .  55 MET N    1 1 
        3  5105 1 1  55 MET O    O -10.264 -29.353 -36.499 1.00 . A A .  55 MET O    1 1 
        3  5106 1 1  55 MET SD   S -13.313 -34.276 -36.965 1.00 . A A .  55 MET SD   1 1 
        3  5107 1 1  56 LYS C    C  -8.051 -31.235 -35.815 1.00 . A A .  56 LYS C    1 1 
        3  5108 1 1  56 LYS CA   C  -8.870 -30.811 -34.600 1.00 . A A .  56 LYS CA   1 1 
        3  5109 1 1  56 LYS CB   C  -8.501 -31.680 -33.396 1.00 . A A .  56 LYS CB   1 1 
        3  5110 1 1  56 LYS CD   C  -6.355 -30.447 -32.963 1.00 . A A .  56 LYS CD   1 1 
        3  5111 1 1  56 LYS CE   C  -4.850 -30.571 -32.778 1.00 . A A .  56 LYS CE   1 1 
        3  5112 1 1  56 LYS CG   C  -7.004 -31.806 -33.171 1.00 . A A .  56 LYS CG   1 1 
        3  5113 1 1  56 LYS H    H -10.842 -31.538 -34.357 1.00 . A A .  56 LYS H    1 1 
        3  5114 1 1  56 LYS HA   H  -8.644 -29.780 -34.372 1.00 . A A .  56 LYS HA   1 1 
        3  5115 1 1  56 LYS HB2  H  -8.941 -31.250 -32.508 1.00 . A A .  56 LYS HB2  1 1 
        3  5116 1 1  56 LYS HB3  H  -8.905 -32.671 -33.545 1.00 . A A .  56 LYS HB3  1 1 
        3  5117 1 1  56 LYS HD2  H  -6.549 -29.829 -33.827 1.00 . A A .  56 LYS HD2  1 1 
        3  5118 1 1  56 LYS HD3  H  -6.781 -29.985 -32.084 1.00 . A A .  56 LYS HD3  1 1 
        3  5119 1 1  56 LYS HE2  H  -4.642 -30.741 -31.733 1.00 . A A .  56 LYS HE2  1 1 
        3  5120 1 1  56 LYS HE3  H  -4.497 -31.412 -33.356 1.00 . A A .  56 LYS HE3  1 1 
        3  5121 1 1  56 LYS HG2  H  -6.829 -32.413 -32.296 1.00 . A A .  56 LYS HG2  1 1 
        3  5122 1 1  56 LYS HG3  H  -6.557 -32.279 -34.035 1.00 . A A .  56 LYS HG3  1 1 
        3  5123 1 1  56 LYS HZ1  H  -4.810 -28.656 -33.612 1.00 . A A .  56 LYS HZ1  1 1 
        3  5124 1 1  56 LYS HZ2  H  -3.434 -29.582 -33.953 1.00 . A A .  56 LYS HZ2  1 1 
        3  5125 1 1  56 LYS HZ3  H  -3.640 -28.906 -32.416 1.00 . A A .  56 LYS HZ3  1 1 
        3  5126 1 1  56 LYS N    N -10.298 -30.908 -34.875 1.00 . A A .  56 LYS N    1 1 
        3  5127 1 1  56 LYS NZ   N  -4.133 -29.343 -33.221 1.00 . A A .  56 LYS NZ   1 1 
        3  5128 1 1  56 LYS O    O  -7.150 -30.518 -36.252 1.00 . A A .  56 LYS O    1 1 
        3  5129 1 1  57 THR C    C  -6.157 -32.800 -37.355 1.00 . A A .  57 THR C    1 1 
        3  5130 1 1  57 THR CA   C  -7.667 -32.924 -37.526 1.00 . A A .  57 THR CA   1 1 
        3  5131 1 1  57 THR CB   C  -8.089 -32.189 -38.812 1.00 . A A .  57 THR CB   1 1 
        3  5132 1 1  57 THR CG2  C  -9.333 -32.826 -39.414 1.00 . A A .  57 THR CG2  1 1 
        3  5133 1 1  57 THR H    H  -9.099 -32.930 -35.967 1.00 . A A .  57 THR H    1 1 
        3  5134 1 1  57 THR HA   H  -7.922 -33.968 -37.631 1.00 . A A .  57 THR HA   1 1 
        3  5135 1 1  57 THR HB   H  -7.284 -32.258 -39.529 1.00 . A A .  57 THR HB   1 1 
        3  5136 1 1  57 THR HG1  H  -7.597 -30.280 -38.816 1.00 . A A .  57 THR HG1  1 1 
        3  5137 1 1  57 THR HG21 H -10.213 -32.346 -39.012 1.00 . A A .  57 THR HG21 1 1 
        3  5138 1 1  57 THR HG22 H  -9.353 -33.877 -39.171 1.00 . A A .  57 THR HG22 1 1 
        3  5139 1 1  57 THR HG23 H  -9.316 -32.703 -40.487 1.00 . A A .  57 THR HG23 1 1 
        3  5140 1 1  57 THR N    N  -8.372 -32.405 -36.360 1.00 . A A .  57 THR N    1 1 
        3  5141 1 1  57 THR O    O  -5.508 -31.947 -37.962 1.00 . A A .  57 THR O    1 1 
        3  5142 1 1  57 THR OG1  O  -8.344 -30.809 -38.525 1.00 . A A .  57 THR OG1  1 1 
        3  5143 1 1  58 PRO C    C  -3.330 -34.155 -37.444 1.00 . A A .  58 PRO C    1 1 
        3  5144 1 1  58 PRO CA   C  -4.140 -33.677 -36.244 1.00 . A A .  58 PRO CA   1 1 
        3  5145 1 1  58 PRO CB   C  -4.002 -34.660 -35.078 1.00 . A A .  58 PRO CB   1 1 
        3  5146 1 1  58 PRO CD   C  -6.294 -34.712 -35.754 1.00 . A A .  58 PRO CD   1 1 
        3  5147 1 1  58 PRO CG   C  -5.183 -35.559 -35.199 1.00 . A A .  58 PRO CG   1 1 
        3  5148 1 1  58 PRO HA   H  -3.789 -32.702 -35.938 1.00 . A A .  58 PRO HA   1 1 
        3  5149 1 1  58 PRO HB2  H  -3.075 -35.207 -35.175 1.00 . A A .  58 PRO HB2  1 1 
        3  5150 1 1  58 PRO HB3  H  -4.011 -34.119 -34.144 1.00 . A A .  58 PRO HB3  1 1 
        3  5151 1 1  58 PRO HD2  H  -6.926 -35.297 -36.406 1.00 . A A .  58 PRO HD2  1 1 
        3  5152 1 1  58 PRO HD3  H  -6.874 -34.278 -34.953 1.00 . A A .  58 PRO HD3  1 1 
        3  5153 1 1  58 PRO HG2  H  -4.958 -36.372 -35.874 1.00 . A A .  58 PRO HG2  1 1 
        3  5154 1 1  58 PRO HG3  H  -5.453 -35.941 -34.226 1.00 . A A .  58 PRO HG3  1 1 
        3  5155 1 1  58 PRO N    N  -5.582 -33.669 -36.512 1.00 . A A .  58 PRO N    1 1 
        3  5156 1 1  58 PRO O    O  -3.769 -35.028 -38.193 1.00 . A A .  58 PRO O    1 1 
        3  5157 1 1  59 LEU C    C   0.093 -34.394 -38.222 1.00 . A A .  59 LEU C    1 1 
        3  5158 1 1  59 LEU CA   C  -1.274 -33.946 -38.729 1.00 . A A .  59 LEU CA   1 1 
        3  5159 1 1  59 LEU CB   C  -1.112 -32.767 -39.690 1.00 . A A .  59 LEU CB   1 1 
        3  5160 1 1  59 LEU CD1  C  -3.571 -32.703 -40.169 1.00 . A A .  59 LEU CD1  1 1 
        3  5161 1 1  59 LEU CD2  C  -1.996 -31.337 -41.550 1.00 . A A .  59 LEU CD2  1 1 
        3  5162 1 1  59 LEU CG   C  -2.179 -32.635 -40.777 1.00 . A A .  59 LEU CG   1 1 
        3  5163 1 1  59 LEU H    H  -1.851 -32.889 -36.989 1.00 . A A .  59 LEU H    1 1 
        3  5164 1 1  59 LEU HA   H  -1.736 -34.768 -39.255 1.00 . A A .  59 LEU HA   1 1 
        3  5165 1 1  59 LEU HB2  H  -1.123 -31.860 -39.105 1.00 . A A .  59 LEU HB2  1 1 
        3  5166 1 1  59 LEU HB3  H  -0.153 -32.867 -40.177 1.00 . A A .  59 LEU HB3  1 1 
        3  5167 1 1  59 LEU HD11 H  -3.888 -33.733 -40.109 1.00 . A A .  59 LEU HD11 1 1 
        3  5168 1 1  59 LEU HD12 H  -4.262 -32.150 -40.788 1.00 . A A .  59 LEU HD12 1 1 
        3  5169 1 1  59 LEU HD13 H  -3.553 -32.272 -39.178 1.00 . A A .  59 LEU HD13 1 1 
        3  5170 1 1  59 LEU HD21 H  -2.528 -30.542 -41.050 1.00 . A A .  59 LEU HD21 1 1 
        3  5171 1 1  59 LEU HD22 H  -2.383 -31.458 -42.551 1.00 . A A .  59 LEU HD22 1 1 
        3  5172 1 1  59 LEU HD23 H  -0.944 -31.092 -41.598 1.00 . A A .  59 LEU HD23 1 1 
        3  5173 1 1  59 LEU HG   H  -2.079 -33.457 -41.472 1.00 . A A .  59 LEU HG   1 1 
        3  5174 1 1  59 LEU N    N  -2.146 -33.578 -37.619 1.00 . A A .  59 LEU N    1 1 
        3  5175 1 1  59 LEU O    O   0.496 -34.090 -37.098 1.00 . A A .  59 LEU O    1 1 
        3  5176 1 1  60 PRO C    C   3.198 -34.522 -38.648 1.00 . A A .  60 PRO C    1 1 
        3  5177 1 1  60 PRO CA   C   2.159 -35.637 -38.728 1.00 . A A .  60 PRO CA   1 1 
        3  5178 1 1  60 PRO CB   C   2.485 -36.589 -39.882 1.00 . A A .  60 PRO CB   1 1 
        3  5179 1 1  60 PRO CD   C   0.409 -35.534 -40.422 1.00 . A A .  60 PRO CD   1 1 
        3  5180 1 1  60 PRO CG   C   1.669 -36.091 -41.024 1.00 . A A .  60 PRO CG   1 1 
        3  5181 1 1  60 PRO HA   H   2.151 -36.186 -37.798 1.00 . A A .  60 PRO HA   1 1 
        3  5182 1 1  60 PRO HB2  H   3.542 -36.544 -40.101 1.00 . A A .  60 PRO HB2  1 1 
        3  5183 1 1  60 PRO HB3  H   2.209 -37.597 -39.611 1.00 . A A .  60 PRO HB3  1 1 
        3  5184 1 1  60 PRO HD2  H   0.065 -34.681 -40.987 1.00 . A A .  60 PRO HD2  1 1 
        3  5185 1 1  60 PRO HD3  H  -0.357 -36.295 -40.380 1.00 . A A .  60 PRO HD3  1 1 
        3  5186 1 1  60 PRO HG2  H   2.207 -35.316 -41.550 1.00 . A A .  60 PRO HG2  1 1 
        3  5187 1 1  60 PRO HG3  H   1.435 -36.908 -41.692 1.00 . A A .  60 PRO HG3  1 1 
        3  5188 1 1  60 PRO N    N   0.825 -35.134 -39.068 1.00 . A A .  60 PRO N    1 1 
        3  5189 1 1  60 PRO O    O   2.980 -33.423 -39.156 1.00 . A A .  60 PRO O    1 1 
        3  5190 1 1  61 ARG C    C   5.768 -33.231 -39.213 1.00 . A A .  61 ARG C    1 1 
        3  5191 1 1  61 ARG CA   C   5.396 -33.835 -37.861 1.00 . A A .  61 ARG CA   1 1 
        3  5192 1 1  61 ARG CB   C   6.625 -34.485 -37.225 1.00 . A A .  61 ARG CB   1 1 
        3  5193 1 1  61 ARG CD   C   8.129 -36.495 -37.108 1.00 . A A .  61 ARG CD   1 1 
        3  5194 1 1  61 ARG CG   C   7.055 -35.774 -37.906 1.00 . A A .  61 ARG CG   1 1 
        3  5195 1 1  61 ARG CZ   C   9.648 -38.406 -37.400 1.00 . A A .  61 ARG CZ   1 1 
        3  5196 1 1  61 ARG H    H   4.439 -35.708 -37.623 1.00 . A A .  61 ARG H    1 1 
        3  5197 1 1  61 ARG HA   H   5.039 -33.049 -37.214 1.00 . A A .  61 ARG HA   1 1 
        3  5198 1 1  61 ARG HB2  H   7.450 -33.788 -37.270 1.00 . A A .  61 ARG HB2  1 1 
        3  5199 1 1  61 ARG HB3  H   6.406 -34.706 -36.191 1.00 . A A .  61 ARG HB3  1 1 
        3  5200 1 1  61 ARG HD2  H   8.977 -35.836 -36.994 1.00 . A A .  61 ARG HD2  1 1 
        3  5201 1 1  61 ARG HD3  H   7.732 -36.741 -36.135 1.00 . A A .  61 ARG HD3  1 1 
        3  5202 1 1  61 ARG HE   H   8.033 -38.052 -38.517 1.00 . A A .  61 ARG HE   1 1 
        3  5203 1 1  61 ARG HG2  H   6.197 -36.423 -38.002 1.00 . A A .  61 ARG HG2  1 1 
        3  5204 1 1  61 ARG HG3  H   7.442 -35.541 -38.886 1.00 . A A .  61 ARG HG3  1 1 
        3  5205 1 1  61 ARG HH11 H  10.142 -37.150 -35.897 1.00 . A A .  61 ARG HH11 1 1 
        3  5206 1 1  61 ARG HH12 H  11.204 -38.502 -36.114 1.00 . A A .  61 ARG HH12 1 1 
        3  5207 1 1  61 ARG HH21 H   9.424 -39.836 -38.812 1.00 . A A .  61 ARG HH21 1 1 
        3  5208 1 1  61 ARG HH22 H  10.795 -40.028 -37.773 1.00 . A A .  61 ARG HH22 1 1 
        3  5209 1 1  61 ARG N    N   4.324 -34.814 -38.007 1.00 . A A .  61 ARG N    1 1 
        3  5210 1 1  61 ARG NE   N   8.569 -37.723 -37.766 1.00 . A A .  61 ARG NE   1 1 
        3  5211 1 1  61 ARG NH1  N  10.392 -37.985 -36.388 1.00 . A A .  61 ARG NH1  1 1 
        3  5212 1 1  61 ARG NH2  N   9.984 -39.515 -38.048 1.00 . A A .  61 ARG NH2  1 1 
        3  5213 1 1  61 ARG O    O   5.863 -32.012 -39.353 1.00 . A A .  61 ARG O    1 1 
        3  5214 1 1  62 ASP C    C   5.357 -32.592 -42.047 1.00 . A A .  62 ASP C    1 1 
        3  5215 1 1  62 ASP CA   C   6.340 -33.644 -41.541 1.00 . A A .  62 ASP CA   1 1 
        3  5216 1 1  62 ASP CB   C   6.378 -34.830 -42.506 1.00 . A A .  62 ASP CB   1 1 
        3  5217 1 1  62 ASP CG   C   6.787 -34.422 -43.909 1.00 . A A .  62 ASP CG   1 1 
        3  5218 1 1  62 ASP H    H   5.887 -35.052 -40.027 1.00 . A A .  62 ASP H    1 1 
        3  5219 1 1  62 ASP HA   H   7.323 -33.202 -41.489 1.00 . A A .  62 ASP HA   1 1 
        3  5220 1 1  62 ASP HB2  H   7.086 -35.560 -42.143 1.00 . A A .  62 ASP HB2  1 1 
        3  5221 1 1  62 ASP HB3  H   5.396 -35.278 -42.554 1.00 . A A .  62 ASP HB3  1 1 
        3  5222 1 1  62 ASP N    N   5.978 -34.092 -40.201 1.00 . A A .  62 ASP N    1 1 
        3  5223 1 1  62 ASP O    O   5.750 -31.617 -42.685 1.00 . A A .  62 ASP O    1 1 
        3  5224 1 1  62 ASP OD1  O   7.425 -33.358 -44.055 1.00 . A A .  62 ASP OD1  1 1 
        3  5225 1 1  62 ASP OD2  O   6.471 -35.168 -44.858 1.00 . A A .  62 ASP OD2  1 1 
        3  5226 1 1  63 MET C    C   3.112 -30.569 -41.386 1.00 . A A .  63 MET C    1 1 
        3  5227 1 1  63 MET CA   C   3.037 -31.869 -42.181 1.00 . A A .  63 MET CA   1 1 
        3  5228 1 1  63 MET CB   C   1.655 -32.503 -42.014 1.00 . A A .  63 MET CB   1 1 
        3  5229 1 1  63 MET CE   C  -0.306 -31.541 -44.317 1.00 . A A .  63 MET CE   1 1 
        3  5230 1 1  63 MET CG   C   1.290 -33.469 -43.129 1.00 . A A .  63 MET CG   1 1 
        3  5231 1 1  63 MET H    H   3.824 -33.596 -41.244 1.00 . A A .  63 MET H    1 1 
        3  5232 1 1  63 MET HA   H   3.197 -31.648 -43.226 1.00 . A A .  63 MET HA   1 1 
        3  5233 1 1  63 MET HB2  H   1.630 -33.042 -41.078 1.00 . A A .  63 MET HB2  1 1 
        3  5234 1 1  63 MET HB3  H   0.912 -31.719 -41.989 1.00 . A A .  63 MET HB3  1 1 
        3  5235 1 1  63 MET HE1  H  -0.583 -30.982 -45.200 1.00 . A A .  63 MET HE1  1 1 
        3  5236 1 1  63 MET HE2  H  -1.152 -32.119 -43.977 1.00 . A A .  63 MET HE2  1 1 
        3  5237 1 1  63 MET HE3  H   0.000 -30.858 -43.538 1.00 . A A .  63 MET HE3  1 1 
        3  5238 1 1  63 MET HG2  H   2.085 -34.193 -43.235 1.00 . A A .  63 MET HG2  1 1 
        3  5239 1 1  63 MET HG3  H   0.376 -33.978 -42.861 1.00 . A A .  63 MET HG3  1 1 
        3  5240 1 1  63 MET N    N   4.076 -32.799 -41.756 1.00 . A A .  63 MET N    1 1 
        3  5241 1 1  63 MET O    O   2.872 -29.486 -41.921 1.00 . A A .  63 MET O    1 1 
        3  5242 1 1  63 MET SD   S   1.050 -32.642 -44.713 1.00 . A A .  63 MET SD   1 1 
        3  5243 1 1  64 LEU C    C   4.734 -28.641 -39.642 1.00 . A A .  64 LEU C    1 1 
        3  5244 1 1  64 LEU CA   C   3.554 -29.517 -39.235 1.00 . A A .  64 LEU CA   1 1 
        3  5245 1 1  64 LEU CB   C   3.708 -29.955 -37.778 1.00 . A A .  64 LEU CB   1 1 
        3  5246 1 1  64 LEU CD1  C   1.929 -28.424 -36.900 1.00 . A A .  64 LEU CD1  1 1 
        3  5247 1 1  64 LEU CD2  C   3.564 -29.471 -35.323 1.00 . A A .  64 LEU CD2  1 1 
        3  5248 1 1  64 LEU CG   C   3.359 -28.907 -36.721 1.00 . A A .  64 LEU CG   1 1 
        3  5249 1 1  64 LEU H    H   3.626 -31.572 -39.735 1.00 . A A .  64 LEU H    1 1 
        3  5250 1 1  64 LEU HA   H   2.645 -28.944 -39.337 1.00 . A A .  64 LEU HA   1 1 
        3  5251 1 1  64 LEU HB2  H   3.068 -30.809 -37.620 1.00 . A A .  64 LEU HB2  1 1 
        3  5252 1 1  64 LEU HB3  H   4.739 -30.247 -37.629 1.00 . A A .  64 LEU HB3  1 1 
        3  5253 1 1  64 LEU HD11 H   1.880 -27.744 -37.736 1.00 . A A .  64 LEU HD11 1 1 
        3  5254 1 1  64 LEU HD12 H   1.605 -27.917 -36.002 1.00 . A A .  64 LEU HD12 1 1 
        3  5255 1 1  64 LEU HD13 H   1.284 -29.271 -37.085 1.00 . A A .  64 LEU HD13 1 1 
        3  5256 1 1  64 LEU HD21 H   3.519 -30.549 -35.359 1.00 . A A .  64 LEU HD21 1 1 
        3  5257 1 1  64 LEU HD22 H   2.789 -29.099 -34.669 1.00 . A A .  64 LEU HD22 1 1 
        3  5258 1 1  64 LEU HD23 H   4.530 -29.162 -34.948 1.00 . A A .  64 LEU HD23 1 1 
        3  5259 1 1  64 LEU HG   H   4.015 -28.054 -36.839 1.00 . A A .  64 LEU HG   1 1 
        3  5260 1 1  64 LEU N    N   3.448 -30.683 -40.105 1.00 . A A .  64 LEU N    1 1 
        3  5261 1 1  64 LEU O    O   4.616 -27.418 -39.717 1.00 . A A .  64 LEU O    1 1 
        3  5262 1 1  65 VAL C    C   6.902 -27.929 -41.691 1.00 . A A .  65 VAL C    1 1 
        3  5263 1 1  65 VAL CA   C   7.073 -28.553 -40.310 1.00 . A A .  65 VAL CA   1 1 
        3  5264 1 1  65 VAL CB   C   8.305 -29.479 -40.326 1.00 . A A .  65 VAL CB   1 1 
        3  5265 1 1  65 VAL CG1  C   8.079 -30.653 -41.266 1.00 . A A .  65 VAL CG1  1 1 
        3  5266 1 1  65 VAL CG2  C   9.551 -28.700 -40.722 1.00 . A A .  65 VAL CG2  1 1 
        3  5267 1 1  65 VAL H    H   5.904 -30.251 -39.831 1.00 . A A .  65 VAL H    1 1 
        3  5268 1 1  65 VAL HA   H   7.249 -27.768 -39.590 1.00 . A A .  65 VAL HA   1 1 
        3  5269 1 1  65 VAL HB   H   8.450 -29.868 -39.329 1.00 . A A .  65 VAL HB   1 1 
        3  5270 1 1  65 VAL HG11 H   8.902 -31.346 -41.180 1.00 . A A .  65 VAL HG11 1 1 
        3  5271 1 1  65 VAL HG12 H   7.157 -31.151 -41.005 1.00 . A A .  65 VAL HG12 1 1 
        3  5272 1 1  65 VAL HG13 H   8.018 -30.293 -42.283 1.00 . A A .  65 VAL HG13 1 1 
        3  5273 1 1  65 VAL HG21 H  10.309 -29.386 -41.071 1.00 . A A .  65 VAL HG21 1 1 
        3  5274 1 1  65 VAL HG22 H   9.304 -28.004 -41.510 1.00 . A A .  65 VAL HG22 1 1 
        3  5275 1 1  65 VAL HG23 H   9.923 -28.158 -39.865 1.00 . A A .  65 VAL HG23 1 1 
        3  5276 1 1  65 VAL N    N   5.872 -29.274 -39.908 1.00 . A A .  65 VAL N    1 1 
        3  5277 1 1  65 VAL O    O   7.343 -26.806 -41.933 1.00 . A A .  65 VAL O    1 1 
        3  5278 1 1  66 GLU C    C   5.022 -27.039 -43.957 1.00 . A A .  66 GLU C    1 1 
        3  5279 1 1  66 GLU CA   C   6.032 -28.184 -43.950 1.00 . A A .  66 GLU CA   1 1 
        3  5280 1 1  66 GLU CB   C   5.535 -29.323 -44.842 1.00 . A A .  66 GLU CB   1 1 
        3  5281 1 1  66 GLU CD   C   4.942 -29.987 -47.206 1.00 . A A .  66 GLU CD   1 1 
        3  5282 1 1  66 GLU CG   C   5.030 -28.857 -46.197 1.00 . A A .  66 GLU CG   1 1 
        3  5283 1 1  66 GLU H    H   5.932 -29.554 -42.338 1.00 . A A .  66 GLU H    1 1 
        3  5284 1 1  66 GLU HA   H   6.972 -27.820 -44.335 1.00 . A A .  66 GLU HA   1 1 
        3  5285 1 1  66 GLU HB2  H   6.346 -30.019 -45.002 1.00 . A A .  66 GLU HB2  1 1 
        3  5286 1 1  66 GLU HB3  H   4.729 -29.834 -44.337 1.00 . A A .  66 GLU HB3  1 1 
        3  5287 1 1  66 GLU HG2  H   4.047 -28.428 -46.074 1.00 . A A .  66 GLU HG2  1 1 
        3  5288 1 1  66 GLU HG3  H   5.704 -28.106 -46.579 1.00 . A A .  66 GLU HG3  1 1 
        3  5289 1 1  66 GLU N    N   6.260 -28.666 -42.592 1.00 . A A .  66 GLU N    1 1 
        3  5290 1 1  66 GLU O    O   5.123 -26.112 -44.761 1.00 . A A .  66 GLU O    1 1 
        3  5291 1 1  66 GLU OE1  O   4.515 -31.095 -46.819 1.00 . A A .  66 GLU OE1  1 1 
        3  5292 1 1  66 GLU OE2  O   5.300 -29.763 -48.381 1.00 . A A .  66 GLU OE2  1 1 
        3  5293 1 1  67 LEU C    C   3.557 -24.837 -42.265 1.00 . A A .  67 LEU C    1 1 
        3  5294 1 1  67 LEU CA   C   3.018 -26.084 -42.959 1.00 . A A .  67 LEU CA   1 1 
        3  5295 1 1  67 LEU CB   C   1.804 -26.619 -42.199 1.00 . A A .  67 LEU CB   1 1 
        3  5296 1 1  67 LEU CD1  C  -0.231 -26.376 -43.643 1.00 . A A .  67 LEU CD1  1 1 
        3  5297 1 1  67 LEU CD2  C  -0.396 -25.983 -41.179 1.00 . A A .  67 LEU CD2  1 1 
        3  5298 1 1  67 LEU CG   C   0.493 -25.861 -42.408 1.00 . A A .  67 LEU CG   1 1 
        3  5299 1 1  67 LEU H    H   4.019 -27.874 -42.443 1.00 . A A .  67 LEU H    1 1 
        3  5300 1 1  67 LEU HA   H   2.717 -25.820 -43.962 1.00 . A A .  67 LEU HA   1 1 
        3  5301 1 1  67 LEU HB2  H   1.647 -27.642 -42.506 1.00 . A A .  67 LEU HB2  1 1 
        3  5302 1 1  67 LEU HB3  H   2.037 -26.594 -41.144 1.00 . A A .  67 LEU HB3  1 1 
        3  5303 1 1  67 LEU HD11 H  -1.023 -25.693 -43.907 1.00 . A A .  67 LEU HD11 1 1 
        3  5304 1 1  67 LEU HD12 H  -0.648 -27.350 -43.435 1.00 . A A .  67 LEU HD12 1 1 
        3  5305 1 1  67 LEU HD13 H   0.468 -26.452 -44.463 1.00 . A A .  67 LEU HD13 1 1 
        3  5306 1 1  67 LEU HD21 H   0.085 -26.616 -40.448 1.00 . A A .  67 LEU HD21 1 1 
        3  5307 1 1  67 LEU HD22 H  -1.344 -26.416 -41.461 1.00 . A A .  67 LEU HD22 1 1 
        3  5308 1 1  67 LEU HD23 H  -0.560 -25.003 -40.755 1.00 . A A .  67 LEU HD23 1 1 
        3  5309 1 1  67 LEU HG   H   0.710 -24.813 -42.562 1.00 . A A .  67 LEU HG   1 1 
        3  5310 1 1  67 LEU N    N   4.048 -27.112 -43.056 1.00 . A A .  67 LEU N    1 1 
        3  5311 1 1  67 LEU O    O   3.357 -23.716 -42.733 1.00 . A A .  67 LEU O    1 1 
        3  5312 1 1  68 LEU C    C   5.911 -23.233 -41.186 1.00 . A A .  68 LEU C    1 1 
        3  5313 1 1  68 LEU CA   C   4.816 -23.933 -40.388 1.00 . A A .  68 LEU CA   1 1 
        3  5314 1 1  68 LEU CB   C   5.382 -24.438 -39.059 1.00 . A A .  68 LEU CB   1 1 
        3  5315 1 1  68 LEU CD1  C   7.733 -23.582 -38.894 1.00 . A A .  68 LEU CD1  1 1 
        3  5316 1 1  68 LEU CD2  C   7.156 -25.831 -37.964 1.00 . A A .  68 LEU CD2  1 1 
        3  5317 1 1  68 LEU CG   C   6.864 -24.819 -39.062 1.00 . A A .  68 LEU CG   1 1 
        3  5318 1 1  68 LEU H    H   4.372 -25.956 -40.822 1.00 . A A .  68 LEU H    1 1 
        3  5319 1 1  68 LEU HA   H   4.026 -23.226 -40.186 1.00 . A A .  68 LEU HA   1 1 
        3  5320 1 1  68 LEU HB2  H   5.242 -23.661 -38.323 1.00 . A A .  68 LEU HB2  1 1 
        3  5321 1 1  68 LEU HB3  H   4.815 -25.311 -38.770 1.00 . A A .  68 LEU HB3  1 1 
        3  5322 1 1  68 LEU HD11 H   8.122 -23.549 -37.887 1.00 . A A .  68 LEU HD11 1 1 
        3  5323 1 1  68 LEU HD12 H   7.141 -22.699 -39.080 1.00 . A A .  68 LEU HD12 1 1 
        3  5324 1 1  68 LEU HD13 H   8.552 -23.620 -39.596 1.00 . A A .  68 LEU HD13 1 1 
        3  5325 1 1  68 LEU HD21 H   7.412 -25.311 -37.054 1.00 . A A .  68 LEU HD21 1 1 
        3  5326 1 1  68 LEU HD22 H   7.981 -26.459 -38.265 1.00 . A A .  68 LEU HD22 1 1 
        3  5327 1 1  68 LEU HD23 H   6.281 -26.443 -37.797 1.00 . A A .  68 LEU HD23 1 1 
        3  5328 1 1  68 LEU HG   H   7.110 -25.273 -40.011 1.00 . A A .  68 LEU HG   1 1 
        3  5329 1 1  68 LEU N    N   4.245 -25.041 -41.146 1.00 . A A .  68 LEU N    1 1 
        3  5330 1 1  68 LEU O    O   6.062 -22.013 -41.114 1.00 . A A .  68 LEU O    1 1 
        3  5331 1 1  69 ARG C    C   7.197 -22.748 -43.990 1.00 . A A .  69 ARG C    1 1 
        3  5332 1 1  69 ARG CA   C   7.750 -23.467 -42.763 1.00 . A A .  69 ARG CA   1 1 
        3  5333 1 1  69 ARG CB   C   8.703 -24.582 -43.198 1.00 . A A .  69 ARG CB   1 1 
        3  5334 1 1  69 ARG CD   C   9.156 -26.510 -44.745 1.00 . A A .  69 ARG CD   1 1 
        3  5335 1 1  69 ARG CG   C   8.166 -25.430 -44.341 1.00 . A A .  69 ARG CG   1 1 
        3  5336 1 1  69 ARG CZ   C   9.025 -26.556 -47.199 1.00 . A A .  69 ARG CZ   1 1 
        3  5337 1 1  69 ARG H    H   6.501 -24.978 -41.965 1.00 . A A .  69 ARG H    1 1 
        3  5338 1 1  69 ARG HA   H   8.295 -22.757 -42.159 1.00 . A A .  69 ARG HA   1 1 
        3  5339 1 1  69 ARG HB2  H   9.636 -24.140 -43.515 1.00 . A A .  69 ARG HB2  1 1 
        3  5340 1 1  69 ARG HB3  H   8.888 -25.229 -42.355 1.00 . A A .  69 ARG HB3  1 1 
        3  5341 1 1  69 ARG HD2  H  10.138 -26.067 -44.830 1.00 . A A .  69 ARG HD2  1 1 
        3  5342 1 1  69 ARG HD3  H   9.171 -27.272 -43.979 1.00 . A A .  69 ARG HD3  1 1 
        3  5343 1 1  69 ARG HE   H   8.379 -28.009 -45.996 1.00 . A A .  69 ARG HE   1 1 
        3  5344 1 1  69 ARG HG2  H   7.246 -25.900 -44.026 1.00 . A A .  69 ARG HG2  1 1 
        3  5345 1 1  69 ARG HG3  H   7.975 -24.792 -45.190 1.00 . A A .  69 ARG HG3  1 1 
        3  5346 1 1  69 ARG HH11 H   9.864 -24.890 -46.424 1.00 . A A .  69 ARG HH11 1 1 
        3  5347 1 1  69 ARG HH12 H   9.766 -24.934 -48.153 1.00 . A A .  69 ARG HH12 1 1 
        3  5348 1 1  69 ARG HH21 H   8.244 -28.081 -48.272 1.00 . A A .  69 ARG HH21 1 1 
        3  5349 1 1  69 ARG HH22 H   8.843 -26.749 -49.203 1.00 . A A .  69 ARG HH22 1 1 
        3  5350 1 1  69 ARG N    N   6.670 -24.013 -41.949 1.00 . A A .  69 ARG N    1 1 
        3  5351 1 1  69 ARG NE   N   8.803 -27.127 -46.021 1.00 . A A .  69 ARG NE   1 1 
        3  5352 1 1  69 ARG NH1  N   9.598 -25.362 -47.263 1.00 . A A .  69 ARG NH1  1 1 
        3  5353 1 1  69 ARG NH2  N   8.675 -27.180 -48.317 1.00 . A A .  69 ARG NH2  1 1 
        3  5354 1 1  69 ARG O    O   7.736 -21.729 -44.419 1.00 . A A .  69 ARG O    1 1 
        3  5355 1 1  70 GLN C    C   4.676 -21.466 -45.350 1.00 . A A .  70 GLN C    1 1 
        3  5356 1 1  70 GLN CA   C   5.493 -22.698 -45.726 1.00 . A A .  70 GLN CA   1 1 
        3  5357 1 1  70 GLN CB   C   4.599 -23.724 -46.423 1.00 . A A .  70 GLN CB   1 1 
        3  5358 1 1  70 GLN CD   C   4.456 -25.695 -47.997 1.00 . A A .  70 GLN CD   1 1 
        3  5359 1 1  70 GLN CG   C   5.364 -24.704 -47.297 1.00 . A A .  70 GLN CG   1 1 
        3  5360 1 1  70 GLN H    H   5.734 -24.100 -44.160 1.00 . A A .  70 GLN H    1 1 
        3  5361 1 1  70 GLN HA   H   6.279 -22.399 -46.404 1.00 . A A .  70 GLN HA   1 1 
        3  5362 1 1  70 GLN HB2  H   4.064 -24.287 -45.673 1.00 . A A .  70 GLN HB2  1 1 
        3  5363 1 1  70 GLN HB3  H   3.887 -23.201 -47.046 1.00 . A A .  70 GLN HB3  1 1 
        3  5364 1 1  70 GLN HE21 H   3.522 -26.086 -46.286 1.00 . A A .  70 GLN HE21 1 1 
        3  5365 1 1  70 GLN HE22 H   2.951 -26.951 -47.668 1.00 . A A .  70 GLN HE22 1 1 
        3  5366 1 1  70 GLN HG2  H   5.910 -24.149 -48.047 1.00 . A A .  70 GLN HG2  1 1 
        3  5367 1 1  70 GLN HG3  H   6.060 -25.251 -46.678 1.00 . A A .  70 GLN HG3  1 1 
        3  5368 1 1  70 GLN N    N   6.118 -23.287 -44.548 1.00 . A A .  70 GLN N    1 1 
        3  5369 1 1  70 GLN NE2  N   3.552 -26.307 -47.241 1.00 . A A .  70 GLN NE2  1 1 
        3  5370 1 1  70 GLN O    O   4.468 -20.572 -46.170 1.00 . A A .  70 GLN O    1 1 
        3  5371 1 1  70 GLN OE1  O   4.565 -25.909 -49.205 1.00 . A A .  70 GLN OE1  1 1 
        3  5372 1 1  71 MET C    C   4.214 -19.004 -43.691 1.00 . A A .  71 MET C    1 1 
        3  5373 1 1  71 MET CA   C   3.420 -20.304 -43.619 1.00 . A A .  71 MET CA   1 1 
        3  5374 1 1  71 MET CB   C   2.963 -20.557 -42.182 1.00 . A A .  71 MET CB   1 1 
        3  5375 1 1  71 MET CE   C   0.382 -22.360 -41.774 1.00 . A A .  71 MET CE   1 1 
        3  5376 1 1  71 MET CG   C   1.640 -19.892 -41.837 1.00 . A A .  71 MET CG   1 1 
        3  5377 1 1  71 MET H    H   4.412 -22.169 -43.496 1.00 . A A .  71 MET H    1 1 
        3  5378 1 1  71 MET HA   H   2.549 -20.216 -44.253 1.00 . A A .  71 MET HA   1 1 
        3  5379 1 1  71 MET HB2  H   2.855 -21.621 -42.033 1.00 . A A .  71 MET HB2  1 1 
        3  5380 1 1  71 MET HB3  H   3.718 -20.182 -41.505 1.00 . A A .  71 MET HB3  1 1 
        3  5381 1 1  71 MET HE1  H   1.005 -23.161 -41.404 1.00 . A A .  71 MET HE1  1 1 
        3  5382 1 1  71 MET HE2  H  -0.653 -22.663 -41.737 1.00 . A A .  71 MET HE2  1 1 
        3  5383 1 1  71 MET HE3  H   0.655 -22.132 -42.793 1.00 . A A .  71 MET HE3  1 1 
        3  5384 1 1  71 MET HG2  H   1.843 -18.954 -41.341 1.00 . A A .  71 MET HG2  1 1 
        3  5385 1 1  71 MET HG3  H   1.099 -19.704 -42.752 1.00 . A A .  71 MET HG3  1 1 
        3  5386 1 1  71 MET N    N   4.213 -21.426 -44.105 1.00 . A A .  71 MET N    1 1 
        3  5387 1 1  71 MET O    O   3.827 -18.067 -44.389 1.00 . A A .  71 MET O    1 1 
        3  5388 1 1  71 MET SD   S   0.614 -20.905 -40.754 1.00 . A A .  71 MET SD   1 1 
        3  5389 1 1  72 ALA C    C   7.627 -18.132 -43.248 1.00 . A A .  72 ALA C    1 1 
        3  5390 1 1  72 ALA CA   C   6.176 -17.771 -42.949 1.00 . A A .  72 ALA CA   1 1 
        3  5391 1 1  72 ALA CB   C   6.072 -17.065 -41.606 1.00 . A A .  72 ALA CB   1 1 
        3  5392 1 1  72 ALA H    H   5.582 -19.734 -42.429 1.00 . A A .  72 ALA H    1 1 
        3  5393 1 1  72 ALA HA   H   5.820 -17.093 -43.712 1.00 . A A .  72 ALA HA   1 1 
        3  5394 1 1  72 ALA HB1  H   6.611 -17.630 -40.860 1.00 . A A .  72 ALA HB1  1 1 
        3  5395 1 1  72 ALA HB2  H   6.498 -16.075 -41.686 1.00 . A A .  72 ALA HB2  1 1 
        3  5396 1 1  72 ALA HB3  H   5.033 -16.988 -41.319 1.00 . A A .  72 ALA HB3  1 1 
        3  5397 1 1  72 ALA N    N   5.326 -18.955 -42.965 1.00 . A A .  72 ALA N    1 1 
        3  5398 1 1  72 ALA O    O   8.154 -17.795 -44.308 1.00 . A A .  72 ALA O    1 1 
        3  5399 1 1  73 ILE C    C   9.927 -20.553 -41.772 1.00 . A A .  73 ILE C    1 1 
        3  5400 1 1  73 ILE CA   C   9.657 -19.226 -42.471 1.00 . A A .  73 ILE CA   1 1 
        3  5401 1 1  73 ILE CB   C  10.624 -18.161 -41.920 1.00 . A A .  73 ILE CB   1 1 
        3  5402 1 1  73 ILE CD1  C   9.327 -18.005 -39.735 1.00 . A A .  73 ILE CD1  1 1 
        3  5403 1 1  73 ILE CG1  C  10.672 -18.227 -40.392 1.00 . A A .  73 ILE CG1  1 1 
        3  5404 1 1  73 ILE CG2  C  10.204 -16.774 -42.382 1.00 . A A .  73 ILE CG2  1 1 
        3  5405 1 1  73 ILE H    H   7.793 -19.058 -41.484 1.00 . A A .  73 ILE H    1 1 
        3  5406 1 1  73 ILE HA   H   9.847 -19.343 -43.529 1.00 . A A .  73 ILE HA   1 1 
        3  5407 1 1  73 ILE HB   H  11.609 -18.364 -42.312 1.00 . A A .  73 ILE HB   1 1 
        3  5408 1 1  73 ILE HD11 H   9.473 -17.744 -38.697 1.00 . A A .  73 ILE HD11 1 1 
        3  5409 1 1  73 ILE HD12 H   8.809 -17.201 -40.237 1.00 . A A .  73 ILE HD12 1 1 
        3  5410 1 1  73 ILE HD13 H   8.740 -18.908 -39.800 1.00 . A A .  73 ILE HD13 1 1 
        3  5411 1 1  73 ILE HG12 H  11.030 -19.199 -40.090 1.00 . A A .  73 ILE HG12 1 1 
        3  5412 1 1  73 ILE HG13 H  11.350 -17.469 -40.027 1.00 . A A .  73 ILE HG13 1 1 
        3  5413 1 1  73 ILE HG21 H  10.267 -16.719 -43.459 1.00 . A A .  73 ILE HG21 1 1 
        3  5414 1 1  73 ILE HG22 H   9.189 -16.583 -42.071 1.00 . A A .  73 ILE HG22 1 1 
        3  5415 1 1  73 ILE HG23 H  10.860 -16.035 -41.946 1.00 . A A .  73 ILE HG23 1 1 
        3  5416 1 1  73 ILE N    N   8.266 -18.818 -42.308 1.00 . A A .  73 ILE N    1 1 
        3  5417 1 1  73 ILE O    O   9.097 -21.044 -41.007 1.00 . A A .  73 ILE O    1 1 
        3  5418 1 1  74 SER C    C  11.217 -22.390 -39.933 1.00 . A A .  74 SER C    1 1 
        3  5419 1 1  74 SER CA   C  11.475 -22.401 -41.436 1.00 . A A .  74 SER CA   1 1 
        3  5420 1 1  74 SER CB   C  12.951 -22.699 -41.709 1.00 . A A .  74 SER CB   1 1 
        3  5421 1 1  74 SER H    H  11.715 -20.688 -42.657 1.00 . A A .  74 SER H    1 1 
        3  5422 1 1  74 SER HA   H  10.872 -23.175 -41.887 1.00 . A A .  74 SER HA   1 1 
        3  5423 1 1  74 SER HB2  H  13.449 -21.791 -42.012 1.00 . A A .  74 SER HB2  1 1 
        3  5424 1 1  74 SER HB3  H  13.411 -23.079 -40.808 1.00 . A A .  74 SER HB3  1 1 
        3  5425 1 1  74 SER HG   H  13.312 -23.222 -43.562 1.00 . A A .  74 SER HG   1 1 
        3  5426 1 1  74 SER N    N  11.095 -21.128 -42.038 1.00 . A A .  74 SER N    1 1 
        3  5427 1 1  74 SER O    O  11.020 -21.341 -39.319 1.00 . A A .  74 SER O    1 1 
        3  5428 1 1  74 SER OG   O  13.095 -23.663 -42.738 1.00 . A A .  74 SER OG   1 1 
        3  5429 1 1  75 PRO C    C  12.145 -23.203 -37.050 1.00 . A A .  75 PRO C    1 1 
        3  5430 1 1  75 PRO CA   C  10.987 -23.739 -37.884 1.00 . A A .  75 PRO CA   1 1 
        3  5431 1 1  75 PRO CB   C  10.856 -25.253 -37.706 1.00 . A A .  75 PRO CB   1 1 
        3  5432 1 1  75 PRO CD   C  11.447 -24.876 -39.992 1.00 . A A .  75 PRO CD   1 1 
        3  5433 1 1  75 PRO CG   C  11.618 -25.836 -38.846 1.00 . A A .  75 PRO CG   1 1 
        3  5434 1 1  75 PRO HA   H  10.069 -23.259 -37.576 1.00 . A A .  75 PRO HA   1 1 
        3  5435 1 1  75 PRO HB2  H  11.282 -25.546 -36.756 1.00 . A A .  75 PRO HB2  1 1 
        3  5436 1 1  75 PRO HB3  H   9.815 -25.536 -37.743 1.00 . A A .  75 PRO HB3  1 1 
        3  5437 1 1  75 PRO HD2  H  12.342 -24.845 -40.595 1.00 . A A .  75 PRO HD2  1 1 
        3  5438 1 1  75 PRO HD3  H  10.594 -25.155 -40.593 1.00 . A A .  75 PRO HD3  1 1 
        3  5439 1 1  75 PRO HG2  H  12.662 -25.923 -38.585 1.00 . A A .  75 PRO HG2  1 1 
        3  5440 1 1  75 PRO HG3  H  11.211 -26.803 -39.104 1.00 . A A .  75 PRO HG3  1 1 
        3  5441 1 1  75 PRO N    N  11.218 -23.584 -39.323 1.00 . A A .  75 PRO N    1 1 
        3  5442 1 1  75 PRO O    O  12.051 -23.116 -35.824 1.00 . A A .  75 PRO O    1 1 
        3  5443 1 1  76 ARG C    C  14.140 -20.915 -36.492 1.00 . A A .  76 ARG C    1 1 
        3  5444 1 1  76 ARG CA   C  14.411 -22.315 -37.038 1.00 . A A .  76 ARG CA   1 1 
        3  5445 1 1  76 ARG CB   C  15.605 -22.280 -37.993 1.00 . A A .  76 ARG CB   1 1 
        3  5446 1 1  76 ARG CD   C  18.061 -21.835 -38.291 1.00 . A A .  76 ARG CD   1 1 
        3  5447 1 1  76 ARG CG   C  16.853 -21.660 -37.384 1.00 . A A .  76 ARG CG   1 1 
        3  5448 1 1  76 ARG CZ   C  18.773 -21.158 -40.545 1.00 . A A .  76 ARG CZ   1 1 
        3  5449 1 1  76 ARG H    H  13.248 -22.934 -38.695 1.00 . A A .  76 ARG H    1 1 
        3  5450 1 1  76 ARG HA   H  14.640 -22.972 -36.214 1.00 . A A .  76 ARG HA   1 1 
        3  5451 1 1  76 ARG HB2  H  15.842 -23.290 -38.293 1.00 . A A .  76 ARG HB2  1 1 
        3  5452 1 1  76 ARG HB3  H  15.336 -21.707 -38.868 1.00 . A A .  76 ARG HB3  1 1 
        3  5453 1 1  76 ARG HD2  H  18.946 -21.537 -37.751 1.00 . A A .  76 ARG HD2  1 1 
        3  5454 1 1  76 ARG HD3  H  18.140 -22.877 -38.565 1.00 . A A .  76 ARG HD3  1 1 
        3  5455 1 1  76 ARG HE   H  17.239 -20.365 -39.548 1.00 . A A .  76 ARG HE   1 1 
        3  5456 1 1  76 ARG HG2  H  16.682 -20.605 -37.231 1.00 . A A .  76 ARG HG2  1 1 
        3  5457 1 1  76 ARG HG3  H  17.053 -22.135 -36.436 1.00 . A A .  76 ARG HG3  1 1 
        3  5458 1 1  76 ARG HH11 H  19.874 -22.632 -39.713 1.00 . A A .  76 ARG HH11 1 1 
        3  5459 1 1  76 ARG HH12 H  20.366 -22.146 -41.301 1.00 . A A .  76 ARG HH12 1 1 
        3  5460 1 1  76 ARG HH21 H  17.875 -19.716 -41.639 1.00 . A A .  76 ARG HH21 1 1 
        3  5461 1 1  76 ARG HH22 H  19.229 -20.485 -42.396 1.00 . A A .  76 ARG HH22 1 1 
        3  5462 1 1  76 ARG N    N  13.234 -22.843 -37.720 1.00 . A A .  76 ARG N    1 1 
        3  5463 1 1  76 ARG NE   N  17.954 -21.031 -39.506 1.00 . A A .  76 ARG NE   1 1 
        3  5464 1 1  76 ARG NH1  N  19.752 -22.051 -40.517 1.00 . A A .  76 ARG NH1  1 1 
        3  5465 1 1  76 ARG NH2  N  18.613 -20.390 -41.615 1.00 . A A .  76 ARG NH2  1 1 
        3  5466 1 1  76 ARG O    O  14.608 -20.560 -35.411 1.00 . A A .  76 ARG O    1 1 
        3  5467 1 1  77 ALA C    C  11.554 -18.622 -36.590 1.00 . A A .  77 ALA C    1 1 
        3  5468 1 1  77 ALA CA   C  13.051 -18.768 -36.840 1.00 . A A .  77 ALA CA   1 1 
        3  5469 1 1  77 ALA CB   C  13.512 -17.772 -37.893 1.00 . A A .  77 ALA CB   1 1 
        3  5470 1 1  77 ALA H    H  13.041 -20.467 -38.100 1.00 . A A .  77 ALA H    1 1 
        3  5471 1 1  77 ALA HA   H  13.582 -18.556 -35.923 1.00 . A A .  77 ALA HA   1 1 
        3  5472 1 1  77 ALA HB1  H  13.058 -18.016 -38.842 1.00 . A A .  77 ALA HB1  1 1 
        3  5473 1 1  77 ALA HB2  H  13.217 -16.775 -37.599 1.00 . A A .  77 ALA HB2  1 1 
        3  5474 1 1  77 ALA HB3  H  14.586 -17.818 -37.985 1.00 . A A .  77 ALA HB3  1 1 
        3  5475 1 1  77 ALA N    N  13.384 -20.127 -37.248 1.00 . A A .  77 ALA N    1 1 
        3  5476 1 1  77 ALA O    O  10.966 -17.577 -36.875 1.00 . A A .  77 ALA O    1 1 
        3  5477 1 1  78 LEU C    C   9.260 -19.559 -34.267 1.00 . A A .  78 LEU C    1 1 
        3  5478 1 1  78 LEU CA   C   9.512 -19.662 -35.769 1.00 . A A .  78 LEU CA   1 1 
        3  5479 1 1  78 LEU CB   C   8.850 -20.925 -36.323 1.00 . A A .  78 LEU CB   1 1 
        3  5480 1 1  78 LEU CD1  C   6.550 -20.298 -35.547 1.00 . A A .  78 LEU CD1  1 1 
        3  5481 1 1  78 LEU CD2  C   7.233 -19.854 -37.912 1.00 . A A .  78 LEU CD2  1 1 
        3  5482 1 1  78 LEU CG   C   7.380 -20.792 -36.722 1.00 . A A .  78 LEU CG   1 1 
        3  5483 1 1  78 LEU H    H  11.464 -20.477 -35.851 1.00 . A A .  78 LEU H    1 1 
        3  5484 1 1  78 LEU HA   H   9.084 -18.798 -36.253 1.00 . A A .  78 LEU HA   1 1 
        3  5485 1 1  78 LEU HB2  H   9.403 -21.232 -37.197 1.00 . A A .  78 LEU HB2  1 1 
        3  5486 1 1  78 LEU HB3  H   8.921 -21.694 -35.567 1.00 . A A .  78 LEU HB3  1 1 
        3  5487 1 1  78 LEU HD11 H   5.540 -20.668 -35.639 1.00 . A A .  78 LEU HD11 1 1 
        3  5488 1 1  78 LEU HD12 H   6.540 -19.218 -35.541 1.00 . A A .  78 LEU HD12 1 1 
        3  5489 1 1  78 LEU HD13 H   6.983 -20.658 -34.624 1.00 . A A .  78 LEU HD13 1 1 
        3  5490 1 1  78 LEU HD21 H   7.688 -18.903 -37.679 1.00 . A A .  78 LEU HD21 1 1 
        3  5491 1 1  78 LEU HD22 H   6.185 -19.709 -38.128 1.00 . A A .  78 LEU HD22 1 1 
        3  5492 1 1  78 LEU HD23 H   7.722 -20.287 -38.773 1.00 . A A .  78 LEU HD23 1 1 
        3  5493 1 1  78 LEU HG   H   7.003 -21.763 -37.012 1.00 . A A .  78 LEU HG   1 1 
        3  5494 1 1  78 LEU N    N  10.942 -19.673 -36.056 1.00 . A A .  78 LEU N    1 1 
        3  5495 1 1  78 LEU O    O   8.375 -18.826 -33.824 1.00 . A A .  78 LEU O    1 1 
        3  5496 1 1  79 LEU C    C  10.023 -18.868 -31.488 1.00 . A A .  79 LEU C    1 1 
        3  5497 1 1  79 LEU CA   C   9.908 -20.287 -32.037 1.00 . A A .  79 LEU CA   1 1 
        3  5498 1 1  79 LEU CB   C  10.973 -21.180 -31.399 1.00 . A A .  79 LEU CB   1 1 
        3  5499 1 1  79 LEU CD1  C   9.538 -22.819 -30.157 1.00 . A A .  79 LEU CD1  1 1 
        3  5500 1 1  79 LEU CD2  C  10.120 -23.235 -32.554 1.00 . A A .  79 LEU CD2  1 1 
        3  5501 1 1  79 LEU CG   C  10.601 -22.654 -31.232 1.00 . A A .  79 LEU CG   1 1 
        3  5502 1 1  79 LEU H    H  10.731 -20.861 -33.900 1.00 . A A .  79 LEU H    1 1 
        3  5503 1 1  79 LEU HA   H   8.931 -20.676 -31.793 1.00 . A A .  79 LEU HA   1 1 
        3  5504 1 1  79 LEU HB2  H  11.858 -21.130 -32.014 1.00 . A A .  79 LEU HB2  1 1 
        3  5505 1 1  79 LEU HB3  H  11.194 -20.782 -30.419 1.00 . A A .  79 LEU HB3  1 1 
        3  5506 1 1  79 LEU HD11 H   9.765 -23.688 -29.557 1.00 . A A .  79 LEU HD11 1 1 
        3  5507 1 1  79 LEU HD12 H   8.572 -22.944 -30.622 1.00 . A A .  79 LEU HD12 1 1 
        3  5508 1 1  79 LEU HD13 H   9.524 -21.940 -29.528 1.00 . A A .  79 LEU HD13 1 1 
        3  5509 1 1  79 LEU HD21 H   9.077 -22.994 -32.694 1.00 . A A .  79 LEU HD21 1 1 
        3  5510 1 1  79 LEU HD22 H  10.245 -24.308 -32.541 1.00 . A A .  79 LEU HD22 1 1 
        3  5511 1 1  79 LEU HD23 H  10.699 -22.815 -33.364 1.00 . A A .  79 LEU HD23 1 1 
        3  5512 1 1  79 LEU HG   H  11.478 -23.207 -30.923 1.00 . A A .  79 LEU HG   1 1 
        3  5513 1 1  79 LEU N    N  10.044 -20.297 -33.489 1.00 . A A .  79 LEU N    1 1 
        3  5514 1 1  79 LEU O    O  11.114 -18.302 -31.429 1.00 . A A .  79 LEU O    1 1 
        3  5515 1 1  80 ARG C    C   9.754 -16.843 -29.307 1.00 . A A .  80 ARG C    1 1 
        3  5516 1 1  80 ARG CA   C   8.864 -16.949 -30.541 1.00 . A A .  80 ARG CA   1 1 
        3  5517 1 1  80 ARG CB   C   7.430 -16.548 -30.186 1.00 . A A .  80 ARG CB   1 1 
        3  5518 1 1  80 ARG CD   C   6.461 -15.125 -32.016 1.00 . A A .  80 ARG CD   1 1 
        3  5519 1 1  80 ARG CG   C   7.068 -15.137 -30.621 1.00 . A A .  80 ARG CG   1 1 
        3  5520 1 1  80 ARG CZ   C   8.137 -13.851 -33.286 1.00 . A A .  80 ARG CZ   1 1 
        3  5521 1 1  80 ARG H    H   8.051 -18.804 -31.159 1.00 . A A .  80 ARG H    1 1 
        3  5522 1 1  80 ARG HA   H   9.239 -16.278 -31.300 1.00 . A A .  80 ARG HA   1 1 
        3  5523 1 1  80 ARG HB2  H   6.748 -17.235 -30.663 1.00 . A A .  80 ARG HB2  1 1 
        3  5524 1 1  80 ARG HB3  H   7.307 -16.614 -29.116 1.00 . A A .  80 ARG HB3  1 1 
        3  5525 1 1  80 ARG HD2  H   5.930 -16.052 -32.172 1.00 . A A .  80 ARG HD2  1 1 
        3  5526 1 1  80 ARG HD3  H   5.769 -14.298 -32.085 1.00 . A A .  80 ARG HD3  1 1 
        3  5527 1 1  80 ARG HE   H   7.678 -15.765 -33.606 1.00 . A A .  80 ARG HE   1 1 
        3  5528 1 1  80 ARG HG2  H   6.351 -14.729 -29.925 1.00 . A A .  80 ARG HG2  1 1 
        3  5529 1 1  80 ARG HG3  H   7.961 -14.530 -30.621 1.00 . A A .  80 ARG HG3  1 1 
        3  5530 1 1  80 ARG HH11 H   7.203 -12.809 -31.829 1.00 . A A .  80 ARG HH11 1 1 
        3  5531 1 1  80 ARG HH12 H   8.387 -11.923 -32.731 1.00 . A A .  80 ARG HH12 1 1 
        3  5532 1 1  80 ARG HH21 H   9.239 -14.609 -34.802 1.00 . A A .  80 ARG HH21 1 1 
        3  5533 1 1  80 ARG HH22 H   9.544 -12.948 -34.422 1.00 . A A .  80 ARG HH22 1 1 
        3  5534 1 1  80 ARG N    N   8.890 -18.302 -31.086 1.00 . A A .  80 ARG N    1 1 
        3  5535 1 1  80 ARG NE   N   7.477 -14.981 -33.054 1.00 . A A .  80 ARG NE   1 1 
        3  5536 1 1  80 ARG NH1  N   7.888 -12.773 -32.556 1.00 . A A .  80 ARG NH1  1 1 
        3  5537 1 1  80 ARG NH2  N   9.048 -13.799 -34.249 1.00 . A A .  80 ARG NH2  1 1 
        3  5538 1 1  80 ARG O    O  10.290 -17.842 -28.828 1.00 . A A .  80 ARG O    1 1 
        3  5539 1 1  81 ALA C    C  10.041 -15.891 -26.356 1.00 . A A .  81 ALA C    1 1 
        3  5540 1 1  81 ALA CA   C  10.732 -15.388 -27.619 1.00 . A A .  81 ALA CA   1 1 
        3  5541 1 1  81 ALA CB   C  11.057 -13.908 -27.491 1.00 . A A .  81 ALA CB   1 1 
        3  5542 1 1  81 ALA H    H   9.455 -14.868 -29.224 1.00 . A A .  81 ALA H    1 1 
        3  5543 1 1  81 ALA HA   H  11.661 -15.926 -27.748 1.00 . A A .  81 ALA HA   1 1 
        3  5544 1 1  81 ALA HB1  H  10.674 -13.535 -26.553 1.00 . A A .  81 ALA HB1  1 1 
        3  5545 1 1  81 ALA HB2  H  12.129 -13.772 -27.522 1.00 . A A .  81 ALA HB2  1 1 
        3  5546 1 1  81 ALA HB3  H  10.602 -13.368 -28.307 1.00 . A A .  81 ALA HB3  1 1 
        3  5547 1 1  81 ALA N    N   9.908 -15.625 -28.798 1.00 . A A .  81 ALA N    1 1 
        3  5548 1 1  81 ALA O    O  10.669 -16.507 -25.495 1.00 . A A .  81 ALA O    1 1 
        3  5549 1 1  82 LYS C    C   8.248 -17.509 -24.755 1.00 . A A .  82 LYS C    1 1 
        3  5550 1 1  82 LYS CA   C   7.966 -16.049 -25.093 1.00 . A A .  82 LYS CA   1 1 
        3  5551 1 1  82 LYS CB   C   6.471 -15.856 -25.359 1.00 . A A .  82 LYS CB   1 1 
        3  5552 1 1  82 LYS CD   C   5.241 -16.450 -23.251 1.00 . A A .  82 LYS CD   1 1 
        3  5553 1 1  82 LYS CE   C   3.801 -16.844 -23.540 1.00 . A A .  82 LYS CE   1 1 
        3  5554 1 1  82 LYS CG   C   5.704 -15.325 -24.160 1.00 . A A .  82 LYS CG   1 1 
        3  5555 1 1  82 LYS H    H   8.298 -15.129 -26.971 1.00 . A A .  82 LYS H    1 1 
        3  5556 1 1  82 LYS HA   H   8.256 -15.435 -24.255 1.00 . A A .  82 LYS HA   1 1 
        3  5557 1 1  82 LYS HB2  H   6.349 -15.159 -26.175 1.00 . A A .  82 LYS HB2  1 1 
        3  5558 1 1  82 LYS HB3  H   6.041 -16.807 -25.642 1.00 . A A .  82 LYS HB3  1 1 
        3  5559 1 1  82 LYS HD2  H   5.875 -17.311 -23.405 1.00 . A A .  82 LYS HD2  1 1 
        3  5560 1 1  82 LYS HD3  H   5.316 -16.125 -22.223 1.00 . A A .  82 LYS HD3  1 1 
        3  5561 1 1  82 LYS HE2  H   3.469 -17.530 -22.776 1.00 . A A .  82 LYS HE2  1 1 
        3  5562 1 1  82 LYS HE3  H   3.187 -15.956 -23.518 1.00 . A A .  82 LYS HE3  1 1 
        3  5563 1 1  82 LYS HG2  H   6.346 -14.664 -23.598 1.00 . A A .  82 LYS HG2  1 1 
        3  5564 1 1  82 LYS HG3  H   4.839 -14.779 -24.511 1.00 . A A .  82 LYS HG3  1 1 
        3  5565 1 1  82 LYS HZ1  H   4.502 -18.073 -25.077 1.00 . A A .  82 LYS HZ1  1 1 
        3  5566 1 1  82 LYS HZ2  H   3.557 -16.776 -25.613 1.00 . A A .  82 LYS HZ2  1 1 
        3  5567 1 1  82 LYS HZ3  H   2.822 -18.111 -24.881 1.00 . A A .  82 LYS HZ3  1 1 
        3  5568 1 1  82 LYS N    N   8.744 -15.624 -26.252 1.00 . A A .  82 LYS N    1 1 
        3  5569 1 1  82 LYS NZ   N   3.661 -17.497 -24.871 1.00 . A A .  82 LYS NZ   1 1 
        3  5570 1 1  82 LYS O    O   8.137 -17.920 -23.600 1.00 . A A .  82 LYS O    1 1 
        3  5571 1 1  83 GLU C    C  10.320 -19.889 -25.015 1.00 . A A .  83 GLU C    1 1 
        3  5572 1 1  83 GLU CA   C   8.913 -19.702 -25.576 1.00 . A A .  83 GLU CA   1 1 
        3  5573 1 1  83 GLU CB   C   8.774 -20.460 -26.898 1.00 . A A .  83 GLU CB   1 1 
        3  5574 1 1  83 GLU CD   C   7.475 -22.419 -25.975 1.00 . A A .  83 GLU CD   1 1 
        3  5575 1 1  83 GLU CG   C   8.710 -21.968 -26.732 1.00 . A A .  83 GLU CG   1 1 
        3  5576 1 1  83 GLU H    H   8.685 -17.901 -26.667 1.00 . A A .  83 GLU H    1 1 
        3  5577 1 1  83 GLU HA   H   8.201 -20.098 -24.869 1.00 . A A .  83 GLU HA   1 1 
        3  5578 1 1  83 GLU HB2  H   7.871 -20.133 -27.394 1.00 . A A .  83 GLU HB2  1 1 
        3  5579 1 1  83 GLU HB3  H   9.622 -20.224 -27.525 1.00 . A A .  83 GLU HB3  1 1 
        3  5580 1 1  83 GLU HG2  H   8.701 -22.426 -27.710 1.00 . A A .  83 GLU HG2  1 1 
        3  5581 1 1  83 GLU HG3  H   9.585 -22.295 -26.190 1.00 . A A .  83 GLU HG3  1 1 
        3  5582 1 1  83 GLU N    N   8.614 -18.287 -25.769 1.00 . A A .  83 GLU N    1 1 
        3  5583 1 1  83 GLU O    O  11.134 -20.615 -25.585 1.00 . A A .  83 GLU O    1 1 
        3  5584 1 1  83 GLU OE1  O   6.383 -21.878 -26.245 1.00 . A A .  83 GLU OE1  1 1 
        3  5585 1 1  83 GLU OE2  O   7.602 -23.314 -25.113 1.00 . A A .  83 GLU OE2  1 1 
        3  5586 1 1  84 ALA C    C  12.489 -20.723 -23.408 1.00 . A A .  84 ALA C    1 1 
        3  5587 1 1  84 ALA CA   C  11.904 -19.323 -23.257 1.00 . A A .  84 ALA CA   1 1 
        3  5588 1 1  84 ALA CB   C  11.800 -18.949 -21.786 1.00 . A A .  84 ALA CB   1 1 
        3  5589 1 1  84 ALA H    H   9.906 -18.665 -23.490 1.00 . A A .  84 ALA H    1 1 
        3  5590 1 1  84 ALA HA   H  12.562 -18.615 -23.738 1.00 . A A .  84 ALA HA   1 1 
        3  5591 1 1  84 ALA HB1  H  10.817 -19.203 -21.419 1.00 . A A .  84 ALA HB1  1 1 
        3  5592 1 1  84 ALA HB2  H  12.547 -19.491 -21.224 1.00 . A A .  84 ALA HB2  1 1 
        3  5593 1 1  84 ALA HB3  H  11.963 -17.887 -21.673 1.00 . A A .  84 ALA HB3  1 1 
        3  5594 1 1  84 ALA N    N  10.597 -19.229 -23.896 1.00 . A A .  84 ALA N    1 1 
        3  5595 1 1  84 ALA O    O  13.687 -20.884 -23.640 1.00 . A A .  84 ALA O    1 1 
        3  5596 1 1  85 ARG C    C  12.882 -23.328 -24.670 1.00 . A A .  85 ARG C    1 1 
        3  5597 1 1  85 ARG CA   C  12.070 -23.121 -23.395 1.00 . A A .  85 ARG CA   1 1 
        3  5598 1 1  85 ARG CB   C  10.860 -24.057 -23.389 1.00 . A A .  85 ARG CB   1 1 
        3  5599 1 1  85 ARG CD   C  10.010 -23.310 -21.146 1.00 . A A .  85 ARG CD   1 1 
        3  5600 1 1  85 ARG CG   C  10.435 -24.496 -21.997 1.00 . A A .  85 ARG CG   1 1 
        3  5601 1 1  85 ARG CZ   C   8.439 -24.363 -19.576 1.00 . A A .  85 ARG CZ   1 1 
        3  5602 1 1  85 ARG H    H  10.692 -21.542 -23.090 1.00 . A A .  85 ARG H    1 1 
        3  5603 1 1  85 ARG HA   H  12.694 -23.348 -22.544 1.00 . A A .  85 ARG HA   1 1 
        3  5604 1 1  85 ARG HB2  H  10.026 -23.553 -23.855 1.00 . A A .  85 ARG HB2  1 1 
        3  5605 1 1  85 ARG HB3  H  11.101 -24.939 -23.963 1.00 . A A .  85 ARG HB3  1 1 
        3  5606 1 1  85 ARG HD2  H  10.847 -22.635 -21.049 1.00 . A A .  85 ARG HD2  1 1 
        3  5607 1 1  85 ARG HD3  H   9.194 -22.804 -21.640 1.00 . A A .  85 ARG HD3  1 1 
        3  5608 1 1  85 ARG HE   H  10.164 -23.506 -19.058 1.00 . A A .  85 ARG HE   1 1 
        3  5609 1 1  85 ARG HG2  H   9.604 -25.179 -22.084 1.00 . A A .  85 ARG HG2  1 1 
        3  5610 1 1  85 ARG HG3  H  11.265 -24.993 -21.518 1.00 . A A .  85 ARG HG3  1 1 
        3  5611 1 1  85 ARG HH11 H   7.867 -24.413 -21.514 1.00 . A A .  85 ARG HH11 1 1 
        3  5612 1 1  85 ARG HH12 H   6.768 -25.153 -20.396 1.00 . A A .  85 ARG HH12 1 1 
        3  5613 1 1  85 ARG HH21 H   8.725 -24.477 -17.578 1.00 . A A .  85 ARG HH21 1 1 
        3  5614 1 1  85 ARG HH22 H   7.257 -25.187 -18.158 1.00 . A A .  85 ARG HH22 1 1 
        3  5615 1 1  85 ARG N    N  11.636 -21.734 -23.275 1.00 . A A .  85 ARG N    1 1 
        3  5616 1 1  85 ARG NE   N   9.577 -23.721 -19.813 1.00 . A A .  85 ARG NE   1 1 
        3  5617 1 1  85 ARG NH1  N   7.624 -24.668 -20.577 1.00 . A A .  85 ARG NH1  1 1 
        3  5618 1 1  85 ARG NH2  N   8.113 -24.704 -18.335 1.00 . A A .  85 ARG NH2  1 1 
        3  5619 1 1  85 ARG O    O  13.945 -23.948 -24.647 1.00 . A A .  85 ARG O    1 1 
        3  5620 1 1  86 TYR C    C  14.518 -22.543 -26.951 1.00 . A A .  86 TYR C    1 1 
        3  5621 1 1  86 TYR CA   C  13.049 -22.935 -27.066 1.00 . A A .  86 TYR CA   1 1 
        3  5622 1 1  86 TYR CB   C  12.358 -22.068 -28.119 1.00 . A A .  86 TYR CB   1 1 
        3  5623 1 1  86 TYR CD1  C  13.866 -22.119 -30.144 1.00 . A A .  86 TYR CD1  1 1 
        3  5624 1 1  86 TYR CD2  C  13.675 -20.073 -28.935 1.00 . A A .  86 TYR CD2  1 1 
        3  5625 1 1  86 TYR CE1  C  14.743 -21.521 -31.028 1.00 . A A .  86 TYR CE1  1 1 
        3  5626 1 1  86 TYR CE2  C  14.551 -19.467 -29.815 1.00 . A A .  86 TYR CE2  1 1 
        3  5627 1 1  86 TYR CG   C  13.318 -21.408 -29.083 1.00 . A A .  86 TYR CG   1 1 
        3  5628 1 1  86 TYR CZ   C  15.083 -20.194 -30.859 1.00 . A A .  86 TYR CZ   1 1 
        3  5629 1 1  86 TYR H    H  11.522 -22.322 -25.736 1.00 . A A .  86 TYR H    1 1 
        3  5630 1 1  86 TYR HA   H  12.987 -23.970 -27.370 1.00 . A A .  86 TYR HA   1 1 
        3  5631 1 1  86 TYR HB2  H  11.681 -22.681 -28.694 1.00 . A A .  86 TYR HB2  1 1 
        3  5632 1 1  86 TYR HB3  H  11.799 -21.289 -27.623 1.00 . A A .  86 TYR HB3  1 1 
        3  5633 1 1  86 TYR HD1  H  13.597 -23.157 -30.274 1.00 . A A .  86 TYR HD1  1 1 
        3  5634 1 1  86 TYR HD2  H  13.257 -19.507 -28.116 1.00 . A A .  86 TYR HD2  1 1 
        3  5635 1 1  86 TYR HE1  H  15.159 -22.090 -31.846 1.00 . A A .  86 TYR HE1  1 1 
        3  5636 1 1  86 TYR HE2  H  14.818 -18.429 -29.682 1.00 . A A .  86 TYR HE2  1 1 
        3  5637 1 1  86 TYR HH   H  15.477 -18.967 -32.284 1.00 . A A .  86 TYR HH   1 1 
        3  5638 1 1  86 TYR N    N  12.372 -22.805 -25.780 1.00 . A A .  86 TYR N    1 1 
        3  5639 1 1  86 TYR O    O  15.407 -23.301 -27.338 1.00 . A A .  86 TYR O    1 1 
        3  5640 1 1  86 TYR OH   O  15.956 -19.594 -31.737 1.00 . A A .  86 TYR OH   1 1 
        3  5641 1 1  87 ALA C    C  16.868 -21.651 -25.174 1.00 . A A .  87 ALA C    1 1 
        3  5642 1 1  87 ALA CA   C  16.126 -20.859 -26.246 1.00 . A A .  87 ALA CA   1 1 
        3  5643 1 1  87 ALA CB   C  16.111 -19.378 -25.893 1.00 . A A .  87 ALA CB   1 1 
        3  5644 1 1  87 ALA H    H  14.015 -20.794 -26.124 1.00 . A A .  87 ALA H    1 1 
        3  5645 1 1  87 ALA HA   H  16.644 -20.975 -27.187 1.00 . A A .  87 ALA HA   1 1 
        3  5646 1 1  87 ALA HB1  H  15.748 -19.252 -24.884 1.00 . A A .  87 ALA HB1  1 1 
        3  5647 1 1  87 ALA HB2  H  17.112 -18.980 -25.970 1.00 . A A .  87 ALA HB2  1 1 
        3  5648 1 1  87 ALA HB3  H  15.461 -18.853 -26.578 1.00 . A A .  87 ALA HB3  1 1 
        3  5649 1 1  87 ALA N    N  14.765 -21.353 -26.414 1.00 . A A .  87 ALA N    1 1 
        3  5650 1 1  87 ALA O    O  18.072 -21.882 -25.283 1.00 . A A .  87 ALA O    1 1 
        3  5651 1 1  88 GLU C    C  17.409 -24.090 -23.572 1.00 . A A .  88 GLU C    1 1 
        3  5652 1 1  88 GLU CA   C  16.734 -22.826 -23.048 1.00 . A A .  88 GLU CA   1 1 
        3  5653 1 1  88 GLU CB   C  15.665 -23.197 -22.017 1.00 . A A .  88 GLU CB   1 1 
        3  5654 1 1  88 GLU CD   C  16.302 -21.953 -19.913 1.00 . A A .  88 GLU CD   1 1 
        3  5655 1 1  88 GLU CG   C  15.320 -22.066 -21.064 1.00 . A A .  88 GLU CG   1 1 
        3  5656 1 1  88 GLU H    H  15.187 -21.846 -24.109 1.00 . A A .  88 GLU H    1 1 
        3  5657 1 1  88 GLU HA   H  17.478 -22.206 -22.572 1.00 . A A .  88 GLU HA   1 1 
        3  5658 1 1  88 GLU HB2  H  14.765 -23.488 -22.538 1.00 . A A .  88 GLU HB2  1 1 
        3  5659 1 1  88 GLU HB3  H  16.019 -24.035 -21.435 1.00 . A A .  88 GLU HB3  1 1 
        3  5660 1 1  88 GLU HG2  H  15.323 -21.135 -21.612 1.00 . A A .  88 GLU HG2  1 1 
        3  5661 1 1  88 GLU HG3  H  14.333 -22.240 -20.660 1.00 . A A .  88 GLU HG3  1 1 
        3  5662 1 1  88 GLU N    N  16.142 -22.063 -24.139 1.00 . A A .  88 GLU N    1 1 
        3  5663 1 1  88 GLU O    O  18.499 -24.455 -23.130 1.00 . A A .  88 GLU O    1 1 
        3  5664 1 1  88 GLU OE1  O  16.477 -22.950 -19.182 1.00 . A A .  88 GLU OE1  1 1 
        3  5665 1 1  88 GLU OE2  O  16.895 -20.866 -19.746 1.00 . A A .  88 GLU OE2  1 1 
        3  5666 1 1  89 LEU C    C  18.469 -25.671 -26.024 1.00 . A A .  89 LEU C    1 1 
        3  5667 1 1  89 LEU CA   C  17.292 -25.979 -25.104 1.00 . A A .  89 LEU CA   1 1 
        3  5668 1 1  89 LEU CB   C  16.201 -26.715 -25.882 1.00 . A A .  89 LEU CB   1 1 
        3  5669 1 1  89 LEU CD1  C  13.780 -27.246 -25.504 1.00 . A A .  89 LEU CD1  1 1 
        3  5670 1 1  89 LEU CD2  C  15.517 -29.005 -25.124 1.00 . A A .  89 LEU CD2  1 1 
        3  5671 1 1  89 LEU CG   C  15.204 -27.518 -25.045 1.00 . A A .  89 LEU CG   1 1 
        3  5672 1 1  89 LEU H    H  15.891 -24.416 -24.830 1.00 . A A .  89 LEU H    1 1 
        3  5673 1 1  89 LEU HA   H  17.635 -26.609 -24.298 1.00 . A A .  89 LEU HA   1 1 
        3  5674 1 1  89 LEU HB2  H  15.644 -25.983 -26.445 1.00 . A A .  89 LEU HB2  1 1 
        3  5675 1 1  89 LEU HB3  H  16.687 -27.399 -26.565 1.00 . A A .  89 LEU HB3  1 1 
        3  5676 1 1  89 LEU HD11 H  13.763 -27.135 -26.578 1.00 . A A .  89 LEU HD11 1 1 
        3  5677 1 1  89 LEU HD12 H  13.420 -26.339 -25.043 1.00 . A A .  89 LEU HD12 1 1 
        3  5678 1 1  89 LEU HD13 H  13.145 -28.072 -25.217 1.00 . A A .  89 LEU HD13 1 1 
        3  5679 1 1  89 LEU HD21 H  14.642 -29.573 -24.847 1.00 . A A .  89 LEU HD21 1 1 
        3  5680 1 1  89 LEU HD22 H  16.327 -29.239 -24.448 1.00 . A A .  89 LEU HD22 1 1 
        3  5681 1 1  89 LEU HD23 H  15.808 -29.259 -26.133 1.00 . A A .  89 LEU HD23 1 1 
        3  5682 1 1  89 LEU HG   H  15.285 -27.213 -24.011 1.00 . A A .  89 LEU HG   1 1 
        3  5683 1 1  89 LEU N    N  16.755 -24.755 -24.518 1.00 . A A .  89 LEU N    1 1 
        3  5684 1 1  89 LEU O    O  19.165 -26.577 -26.482 1.00 . A A .  89 LEU O    1 1 
        3  5685 1 1  90 GLY C    C  19.435 -24.093 -28.620 1.00 . A A .  90 GLY C    1 1 
        3  5686 1 1  90 GLY CA   C  19.784 -23.982 -27.149 1.00 . A A .  90 GLY CA   1 1 
        3  5687 1 1  90 GLY H    H  18.101 -23.708 -25.893 1.00 . A A .  90 GLY H    1 1 
        3  5688 1 1  90 GLY HA2  H  20.042 -22.958 -26.926 1.00 . A A .  90 GLY HA2  1 1 
        3  5689 1 1  90 GLY HA3  H  20.638 -24.612 -26.945 1.00 . A A .  90 GLY HA3  1 1 
        3  5690 1 1  90 GLY N    N  18.688 -24.386 -26.287 1.00 . A A .  90 GLY N    1 1 
        3  5691 1 1  90 GLY O    O  20.322 -24.125 -29.475 1.00 . A A .  90 GLY O    1 1 
        3  5692 1 1  91 LEU C    C  18.185 -23.097 -31.136 1.00 . A A .  91 LEU C    1 1 
        3  5693 1 1  91 LEU CA   C  17.678 -24.263 -30.295 1.00 . A A .  91 LEU CA   1 1 
        3  5694 1 1  91 LEU CB   C  16.149 -24.311 -30.338 1.00 . A A .  91 LEU CB   1 1 
        3  5695 1 1  91 LEU CD1  C  15.660 -26.467 -31.517 1.00 . A A .  91 LEU CD1  1 1 
        3  5696 1 1  91 LEU CD2  C  16.146 -26.469 -29.064 1.00 . A A .  91 LEU CD2  1 1 
        3  5697 1 1  91 LEU CG   C  15.517 -25.697 -30.213 1.00 . A A .  91 LEU CG   1 1 
        3  5698 1 1  91 LEU H    H  17.482 -24.123 -28.193 1.00 . A A .  91 LEU H    1 1 
        3  5699 1 1  91 LEU HA   H  18.070 -25.183 -30.704 1.00 . A A .  91 LEU HA   1 1 
        3  5700 1 1  91 LEU HB2  H  15.778 -23.703 -29.527 1.00 . A A .  91 LEU HB2  1 1 
        3  5701 1 1  91 LEU HB3  H  15.832 -23.884 -31.279 1.00 . A A .  91 LEU HB3  1 1 
        3  5702 1 1  91 LEU HD11 H  16.270 -25.902 -32.204 1.00 . A A .  91 LEU HD11 1 1 
        3  5703 1 1  91 LEU HD12 H  14.682 -26.626 -31.950 1.00 . A A .  91 LEU HD12 1 1 
        3  5704 1 1  91 LEU HD13 H  16.125 -27.422 -31.321 1.00 . A A .  91 LEU HD13 1 1 
        3  5705 1 1  91 LEU HD21 H  15.433 -27.180 -28.674 1.00 . A A .  91 LEU HD21 1 1 
        3  5706 1 1  91 LEU HD22 H  16.433 -25.781 -28.282 1.00 . A A .  91 LEU HD22 1 1 
        3  5707 1 1  91 LEU HD23 H  17.021 -26.995 -29.419 1.00 . A A .  91 LEU HD23 1 1 
        3  5708 1 1  91 LEU HG   H  14.461 -25.586 -30.005 1.00 . A A .  91 LEU HG   1 1 
        3  5709 1 1  91 LEU N    N  18.142 -24.154 -28.917 1.00 . A A .  91 LEU N    1 1 
        3  5710 1 1  91 LEU O    O  18.404 -23.234 -32.340 1.00 . A A .  91 LEU O    1 1 
        3  5711 1 1  92 ASP C    C  20.127 -21.067 -31.972 1.00 . A A .  92 ASP C    1 1 
        3  5712 1 1  92 ASP CA   C  18.860 -20.759 -31.180 1.00 . A A .  92 ASP CA   1 1 
        3  5713 1 1  92 ASP CB   C  19.133 -19.639 -30.174 1.00 . A A .  92 ASP CB   1 1 
        3  5714 1 1  92 ASP CG   C  19.756 -20.153 -28.891 1.00 . A A .  92 ASP CG   1 1 
        3  5715 1 1  92 ASP H    H  18.183 -21.902 -29.533 1.00 . A A .  92 ASP H    1 1 
        3  5716 1 1  92 ASP HA   H  18.092 -20.434 -31.866 1.00 . A A .  92 ASP HA   1 1 
        3  5717 1 1  92 ASP HB2  H  19.808 -18.922 -30.618 1.00 . A A .  92 ASP HB2  1 1 
        3  5718 1 1  92 ASP HB3  H  18.202 -19.149 -29.930 1.00 . A A .  92 ASP HB3  1 1 
        3  5719 1 1  92 ASP N    N  18.374 -21.949 -30.493 1.00 . A A .  92 ASP N    1 1 
        3  5720 1 1  92 ASP O    O  20.418 -20.415 -32.975 1.00 . A A .  92 ASP O    1 1 
        3  5721 1 1  92 ASP OD1  O  20.789 -20.850 -28.971 1.00 . A A .  92 ASP OD1  1 1 
        3  5722 1 1  92 ASP OD2  O  19.211 -19.858 -27.807 1.00 . A A .  92 ASP OD2  1 1 
        3  5723 1 1  93 ASP C    C  21.887 -22.643 -33.678 1.00 . A A .  93 ASP C    1 1 
        3  5724 1 1  93 ASP CA   C  22.112 -22.458 -32.180 1.00 . A A .  93 ASP CA   1 1 
        3  5725 1 1  93 ASP CB   C  22.655 -23.751 -31.570 1.00 . A A .  93 ASP CB   1 1 
        3  5726 1 1  93 ASP CG   C  23.322 -23.523 -30.228 1.00 . A A .  93 ASP CG   1 1 
        3  5727 1 1  93 ASP H    H  20.592 -22.546 -30.710 1.00 . A A .  93 ASP H    1 1 
        3  5728 1 1  93 ASP HA   H  22.836 -21.670 -32.033 1.00 . A A .  93 ASP HA   1 1 
        3  5729 1 1  93 ASP HB2  H  21.839 -24.447 -31.431 1.00 . A A .  93 ASP HB2  1 1 
        3  5730 1 1  93 ASP HB3  H  23.380 -24.184 -32.243 1.00 . A A .  93 ASP HB3  1 1 
        3  5731 1 1  93 ASP N    N  20.877 -22.063 -31.515 1.00 . A A .  93 ASP N    1 1 
        3  5732 1 1  93 ASP O    O  21.157 -23.533 -34.115 1.00 . A A .  93 ASP O    1 1 
        3  5733 1 1  93 ASP OD1  O  22.896 -22.598 -29.504 1.00 . A A .  93 ASP OD1  1 1 
        3  5734 1 1  93 ASP OD2  O  24.272 -24.267 -29.902 1.00 . A A .  93 ASP OD2  1 1 
        3  5735 1 1  94 PRO C    C  23.102 -23.056 -36.539 1.00 . A A .  94 PRO C    1 1 
        3  5736 1 1  94 PRO CA   C  22.414 -21.832 -35.944 1.00 . A A .  94 PRO CA   1 1 
        3  5737 1 1  94 PRO CB   C  23.116 -20.550 -36.398 1.00 . A A .  94 PRO CB   1 1 
        3  5738 1 1  94 PRO CD   C  23.416 -20.699 -34.030 1.00 . A A .  94 PRO CD   1 1 
        3  5739 1 1  94 PRO CG   C  24.073 -20.234 -35.301 1.00 . A A .  94 PRO CG   1 1 
        3  5740 1 1  94 PRO HA   H  21.382 -21.811 -36.262 1.00 . A A .  94 PRO HA   1 1 
        3  5741 1 1  94 PRO HB2  H  23.630 -20.730 -37.332 1.00 . A A .  94 PRO HB2  1 1 
        3  5742 1 1  94 PRO HB3  H  22.390 -19.763 -36.526 1.00 . A A .  94 PRO HB3  1 1 
        3  5743 1 1  94 PRO HD2  H  24.155 -21.070 -33.337 1.00 . A A .  94 PRO HD2  1 1 
        3  5744 1 1  94 PRO HD3  H  22.846 -19.897 -33.585 1.00 . A A .  94 PRO HD3  1 1 
        3  5745 1 1  94 PRO HG2  H  25.001 -20.763 -35.458 1.00 . A A .  94 PRO HG2  1 1 
        3  5746 1 1  94 PRO HG3  H  24.249 -19.169 -35.263 1.00 . A A .  94 PRO HG3  1 1 
        3  5747 1 1  94 PRO N    N  22.528 -21.784 -34.484 1.00 . A A .  94 PRO N    1 1 
        3  5748 1 1  94 PRO O    O  22.938 -23.358 -37.722 1.00 . A A .  94 PRO O    1 1 
        3  5749 1 1  95 ALA C    C  23.647 -26.152 -36.227 1.00 . A A .  95 ALA C    1 1 
        3  5750 1 1  95 ALA CA   C  24.582 -24.949 -36.159 1.00 . A A .  95 ALA CA   1 1 
        3  5751 1 1  95 ALA CB   C  25.754 -25.241 -35.234 1.00 . A A .  95 ALA CB   1 1 
        3  5752 1 1  95 ALA H    H  23.962 -23.466 -34.782 1.00 . A A .  95 ALA H    1 1 
        3  5753 1 1  95 ALA HA   H  24.975 -24.754 -37.146 1.00 . A A .  95 ALA HA   1 1 
        3  5754 1 1  95 ALA HB1  H  26.679 -25.140 -35.781 1.00 . A A .  95 ALA HB1  1 1 
        3  5755 1 1  95 ALA HB2  H  25.744 -24.542 -34.410 1.00 . A A .  95 ALA HB2  1 1 
        3  5756 1 1  95 ALA HB3  H  25.669 -26.248 -34.851 1.00 . A A .  95 ALA HB3  1 1 
        3  5757 1 1  95 ALA N    N  23.872 -23.757 -35.714 1.00 . A A .  95 ALA N    1 1 
        3  5758 1 1  95 ALA O    O  23.965 -27.164 -36.854 1.00 . A A .  95 ALA O    1 1 
        3  5759 1 1  96 LEU C    C  20.894 -27.305 -36.947 1.00 . A A .  96 LEU C    1 1 
        3  5760 1 1  96 LEU CA   C  21.511 -27.115 -35.566 1.00 . A A .  96 LEU CA   1 1 
        3  5761 1 1  96 LEU CB   C  20.416 -26.821 -34.540 1.00 . A A .  96 LEU CB   1 1 
        3  5762 1 1  96 LEU CD1  C  19.645 -26.639 -32.162 1.00 . A A .  96 LEU CD1  1 1 
        3  5763 1 1  96 LEU CD2  C  21.564 -28.137 -32.742 1.00 . A A .  96 LEU CD2  1 1 
        3  5764 1 1  96 LEU CG   C  20.847 -26.836 -33.074 1.00 . A A .  96 LEU CG   1 1 
        3  5765 1 1  96 LEU H    H  22.296 -25.206 -35.097 1.00 . A A .  96 LEU H    1 1 
        3  5766 1 1  96 LEU HA   H  22.023 -28.024 -35.284 1.00 . A A .  96 LEU HA   1 1 
        3  5767 1 1  96 LEU HB2  H  20.014 -25.843 -34.757 1.00 . A A .  96 LEU HB2  1 1 
        3  5768 1 1  96 LEU HB3  H  19.639 -27.563 -34.665 1.00 . A A .  96 LEU HB3  1 1 
        3  5769 1 1  96 LEU HD11 H  19.986 -26.459 -31.153 1.00 . A A .  96 LEU HD11 1 1 
        3  5770 1 1  96 LEU HD12 H  19.031 -27.527 -32.181 1.00 . A A .  96 LEU HD12 1 1 
        3  5771 1 1  96 LEU HD13 H  19.068 -25.793 -32.504 1.00 . A A .  96 LEU HD13 1 1 
        3  5772 1 1  96 LEU HD21 H  21.817 -28.150 -31.691 1.00 . A A .  96 LEU HD21 1 1 
        3  5773 1 1  96 LEU HD22 H  22.467 -28.210 -33.330 1.00 . A A .  96 LEU HD22 1 1 
        3  5774 1 1  96 LEU HD23 H  20.918 -28.972 -32.968 1.00 . A A .  96 LEU HD23 1 1 
        3  5775 1 1  96 LEU HG   H  21.535 -26.020 -32.899 1.00 . A A .  96 LEU HG   1 1 
        3  5776 1 1  96 LEU N    N  22.494 -26.037 -35.579 1.00 . A A .  96 LEU N    1 1 
        3  5777 1 1  96 LEU O    O  21.284 -26.645 -37.910 1.00 . A A .  96 LEU O    1 1 
        3  5778 1 1  97 SER C    C  17.748 -28.629 -38.098 1.00 . A A .  97 SER C    1 1 
        3  5779 1 1  97 SER CA   C  19.254 -28.491 -38.301 1.00 . A A .  97 SER CA   1 1 
        3  5780 1 1  97 SER CB   C  19.814 -29.769 -38.929 1.00 . A A .  97 SER CB   1 1 
        3  5781 1 1  97 SER H    H  19.658 -28.707 -36.233 1.00 . A A .  97 SER H    1 1 
        3  5782 1 1  97 SER HA   H  19.442 -27.660 -38.966 1.00 . A A .  97 SER HA   1 1 
        3  5783 1 1  97 SER HB2  H  20.155 -30.431 -38.149 1.00 . A A .  97 SER HB2  1 1 
        3  5784 1 1  97 SER HB3  H  19.039 -30.255 -39.501 1.00 . A A .  97 SER HB3  1 1 
        3  5785 1 1  97 SER HG   H  20.601 -28.920 -40.510 1.00 . A A .  97 SER HG   1 1 
        3  5786 1 1  97 SER N    N  19.926 -28.212 -37.036 1.00 . A A .  97 SER N    1 1 
        3  5787 1 1  97 SER O    O  17.269 -28.716 -36.967 1.00 . A A .  97 SER O    1 1 
        3  5788 1 1  97 SER OG   O  20.902 -29.478 -39.790 1.00 . A A .  97 SER OG   1 1 
        3  5789 1 1  98 ASP C    C  15.151 -30.043 -38.398 1.00 . A A .  98 ASP C    1 1 
        3  5790 1 1  98 ASP CA   C  15.557 -28.777 -39.144 1.00 . A A .  98 ASP CA   1 1 
        3  5791 1 1  98 ASP CB   C  14.970 -28.793 -40.557 1.00 . A A .  98 ASP CB   1 1 
        3  5792 1 1  98 ASP CG   C  15.150 -30.133 -41.243 1.00 . A A .  98 ASP CG   1 1 
        3  5793 1 1  98 ASP H    H  17.449 -28.575 -40.073 1.00 . A A .  98 ASP H    1 1 
        3  5794 1 1  98 ASP HA   H  15.168 -27.921 -38.613 1.00 . A A .  98 ASP HA   1 1 
        3  5795 1 1  98 ASP HB2  H  13.914 -28.577 -40.504 1.00 . A A .  98 ASP HB2  1 1 
        3  5796 1 1  98 ASP HB3  H  15.460 -28.036 -41.152 1.00 . A A .  98 ASP HB3  1 1 
        3  5797 1 1  98 ASP N    N  17.009 -28.648 -39.201 1.00 . A A .  98 ASP N    1 1 
        3  5798 1 1  98 ASP O    O  14.101 -30.089 -37.759 1.00 . A A .  98 ASP O    1 1 
        3  5799 1 1  98 ASP OD1  O  16.310 -30.571 -41.395 1.00 . A A .  98 ASP OD1  1 1 
        3  5800 1 1  98 ASP OD2  O  14.131 -30.744 -41.627 1.00 . A A .  98 ASP OD2  1 1 
        3  5801 1 1  99 GLU C    C  15.478 -32.127 -36.325 1.00 . A A .  99 GLU C    1 1 
        3  5802 1 1  99 GLU CA   C  15.719 -32.338 -37.817 1.00 . A A .  99 GLU CA   1 1 
        3  5803 1 1  99 GLU CB   C  16.883 -33.309 -38.024 1.00 . A A .  99 GLU CB   1 1 
        3  5804 1 1  99 GLU CD   C  15.515 -35.242 -38.902 1.00 . A A .  99 GLU CD   1 1 
        3  5805 1 1  99 GLU CG   C  16.497 -34.768 -37.849 1.00 . A A .  99 GLU CG   1 1 
        3  5806 1 1  99 GLU H    H  16.814 -30.973 -39.008 1.00 . A A .  99 GLU H    1 1 
        3  5807 1 1  99 GLU HA   H  14.828 -32.759 -38.258 1.00 . A A .  99 GLU HA   1 1 
        3  5808 1 1  99 GLU HB2  H  17.272 -33.178 -39.024 1.00 . A A .  99 GLU HB2  1 1 
        3  5809 1 1  99 GLU HB3  H  17.661 -33.077 -37.312 1.00 . A A .  99 GLU HB3  1 1 
        3  5810 1 1  99 GLU HG2  H  17.389 -35.374 -37.911 1.00 . A A .  99 GLU HG2  1 1 
        3  5811 1 1  99 GLU HG3  H  16.046 -34.894 -36.875 1.00 . A A .  99 GLU HG3  1 1 
        3  5812 1 1  99 GLU N    N  15.992 -31.070 -38.484 1.00 . A A .  99 GLU N    1 1 
        3  5813 1 1  99 GLU O    O  14.390 -32.398 -35.816 1.00 . A A .  99 GLU O    1 1 
        3  5814 1 1  99 GLU OE1  O  15.729 -34.932 -40.093 1.00 . A A .  99 GLU OE1  1 1 
        3  5815 1 1  99 GLU OE2  O  14.534 -35.923 -38.537 1.00 . A A .  99 GLU OE2  1 1 
        3  5816 1 1 100 VAL C    C  15.357 -30.326 -33.894 1.00 . A A . 100 VAL C    1 1 
        3  5817 1 1 100 VAL CA   C  16.401 -31.394 -34.196 1.00 . A A . 100 VAL CA   1 1 
        3  5818 1 1 100 VAL CB   C  17.755 -30.953 -33.606 1.00 . A A . 100 VAL CB   1 1 
        3  5819 1 1 100 VAL CG1  C  18.753 -32.100 -33.644 1.00 . A A . 100 VAL CG1  1 1 
        3  5820 1 1 100 VAL CG2  C  18.292 -29.743 -34.355 1.00 . A A . 100 VAL CG2  1 1 
        3  5821 1 1 100 VAL H    H  17.342 -31.445 -36.090 1.00 . A A . 100 VAL H    1 1 
        3  5822 1 1 100 VAL HA   H  16.108 -32.316 -33.716 1.00 . A A . 100 VAL HA   1 1 
        3  5823 1 1 100 VAL HB   H  17.601 -30.673 -32.574 1.00 . A A . 100 VAL HB   1 1 
        3  5824 1 1 100 VAL HG11 H  19.647 -31.817 -33.109 1.00 . A A . 100 VAL HG11 1 1 
        3  5825 1 1 100 VAL HG12 H  18.316 -32.973 -33.181 1.00 . A A . 100 VAL HG12 1 1 
        3  5826 1 1 100 VAL HG13 H  19.005 -32.325 -34.671 1.00 . A A . 100 VAL HG13 1 1 
        3  5827 1 1 100 VAL HG21 H  17.624 -28.906 -34.215 1.00 . A A . 100 VAL HG21 1 1 
        3  5828 1 1 100 VAL HG22 H  19.271 -29.491 -33.974 1.00 . A A . 100 VAL HG22 1 1 
        3  5829 1 1 100 VAL HG23 H  18.365 -29.974 -35.408 1.00 . A A . 100 VAL HG23 1 1 
        3  5830 1 1 100 VAL N    N  16.501 -31.642 -35.629 1.00 . A A . 100 VAL N    1 1 
        3  5831 1 1 100 VAL O    O  14.616 -30.425 -32.914 1.00 . A A . 100 VAL O    1 1 
        3  5832 1 1 101 LEU C    C  12.917 -28.746 -34.531 1.00 . A A . 101 LEU C    1 1 
        3  5833 1 1 101 LEU CA   C  14.346 -28.215 -34.566 1.00 . A A . 101 LEU CA   1 1 
        3  5834 1 1 101 LEU CB   C  14.495 -27.193 -35.695 1.00 . A A . 101 LEU CB   1 1 
        3  5835 1 1 101 LEU CD1  C  14.363 -25.097 -34.328 1.00 . A A . 101 LEU CD1  1 1 
        3  5836 1 1 101 LEU CD2  C  16.583 -26.160 -34.768 1.00 . A A . 101 LEU CD2  1 1 
        3  5837 1 1 101 LEU CG   C  15.194 -25.885 -35.328 1.00 . A A . 101 LEU CG   1 1 
        3  5838 1 1 101 LEU H    H  15.918 -29.279 -35.502 1.00 . A A . 101 LEU H    1 1 
        3  5839 1 1 101 LEU HA   H  14.562 -27.733 -33.624 1.00 . A A . 101 LEU HA   1 1 
        3  5840 1 1 101 LEU HB2  H  15.059 -27.658 -36.490 1.00 . A A . 101 LEU HB2  1 1 
        3  5841 1 1 101 LEU HB3  H  13.505 -26.952 -36.054 1.00 . A A . 101 LEU HB3  1 1 
        3  5842 1 1 101 LEU HD11 H  13.686 -25.765 -33.817 1.00 . A A . 101 LEU HD11 1 1 
        3  5843 1 1 101 LEU HD12 H  13.795 -24.340 -34.848 1.00 . A A . 101 LEU HD12 1 1 
        3  5844 1 1 101 LEU HD13 H  15.016 -24.625 -33.609 1.00 . A A . 101 LEU HD13 1 1 
        3  5845 1 1 101 LEU HD21 H  17.222 -26.527 -35.558 1.00 . A A . 101 LEU HD21 1 1 
        3  5846 1 1 101 LEU HD22 H  16.515 -26.902 -33.987 1.00 . A A . 101 LEU HD22 1 1 
        3  5847 1 1 101 LEU HD23 H  16.996 -25.248 -34.364 1.00 . A A . 101 LEU HD23 1 1 
        3  5848 1 1 101 LEU HG   H  15.305 -25.281 -36.217 1.00 . A A . 101 LEU HG   1 1 
        3  5849 1 1 101 LEU N    N  15.301 -29.304 -34.741 1.00 . A A . 101 LEU N    1 1 
        3  5850 1 1 101 LEU O    O  12.158 -28.452 -33.607 1.00 . A A . 101 LEU O    1 1 
        3  5851 1 1 102 ILE C    C  10.949 -31.036 -34.445 1.00 . A A . 102 ILE C    1 1 
        3  5852 1 1 102 ILE CA   C  11.220 -30.106 -35.623 1.00 . A A . 102 ILE CA   1 1 
        3  5853 1 1 102 ILE CB   C  11.022 -30.886 -36.935 1.00 . A A . 102 ILE CB   1 1 
        3  5854 1 1 102 ILE CD1  C  11.757 -30.682 -39.364 1.00 . A A . 102 ILE CD1  1 1 
        3  5855 1 1 102 ILE CG1  C  11.235 -29.965 -38.139 1.00 . A A . 102 ILE CG1  1 1 
        3  5856 1 1 102 ILE CG2  C   9.635 -31.508 -36.977 1.00 . A A . 102 ILE CG2  1 1 
        3  5857 1 1 102 ILE H    H  13.207 -29.729 -36.246 1.00 . A A . 102 ILE H    1 1 
        3  5858 1 1 102 ILE HA   H  10.507 -29.294 -35.598 1.00 . A A . 102 ILE HA   1 1 
        3  5859 1 1 102 ILE HB   H  11.749 -31.683 -36.968 1.00 . A A . 102 ILE HB   1 1 
        3  5860 1 1 102 ILE HD11 H  12.423 -30.027 -39.908 1.00 . A A . 102 ILE HD11 1 1 
        3  5861 1 1 102 ILE HD12 H  12.294 -31.569 -39.061 1.00 . A A . 102 ILE HD12 1 1 
        3  5862 1 1 102 ILE HD13 H  10.929 -30.961 -39.998 1.00 . A A . 102 ILE HD13 1 1 
        3  5863 1 1 102 ILE HG12 H  10.297 -29.502 -38.400 1.00 . A A . 102 ILE HG12 1 1 
        3  5864 1 1 102 ILE HG13 H  11.948 -29.198 -37.873 1.00 . A A . 102 ILE HG13 1 1 
        3  5865 1 1 102 ILE HG21 H   9.077 -31.203 -36.104 1.00 . A A . 102 ILE HG21 1 1 
        3  5866 1 1 102 ILE HG22 H   9.119 -31.179 -37.867 1.00 . A A . 102 ILE HG22 1 1 
        3  5867 1 1 102 ILE HG23 H   9.723 -32.584 -36.989 1.00 . A A . 102 ILE HG23 1 1 
        3  5868 1 1 102 ILE N    N  12.557 -29.531 -35.541 1.00 . A A . 102 ILE N    1 1 
        3  5869 1 1 102 ILE O    O   9.952 -30.886 -33.739 1.00 . A A . 102 ILE O    1 1 
        3  5870 1 1 103 ASP C    C  11.435 -32.230 -31.827 1.00 . A A . 103 ASP C    1 1 
        3  5871 1 1 103 ASP CA   C  11.703 -32.950 -33.144 1.00 . A A . 103 ASP CA   1 1 
        3  5872 1 1 103 ASP CB   C  12.962 -33.811 -33.024 1.00 . A A . 103 ASP CB   1 1 
        3  5873 1 1 103 ASP CG   C  12.687 -35.153 -32.378 1.00 . A A . 103 ASP CG   1 1 
        3  5874 1 1 103 ASP H    H  12.618 -32.065 -34.836 1.00 . A A . 103 ASP H    1 1 
        3  5875 1 1 103 ASP HA   H  10.861 -33.590 -33.369 1.00 . A A . 103 ASP HA   1 1 
        3  5876 1 1 103 ASP HB2  H  13.367 -33.983 -34.010 1.00 . A A . 103 ASP HB2  1 1 
        3  5877 1 1 103 ASP HB3  H  13.692 -33.285 -32.425 1.00 . A A . 103 ASP HB3  1 1 
        3  5878 1 1 103 ASP N    N  11.843 -31.996 -34.239 1.00 . A A . 103 ASP N    1 1 
        3  5879 1 1 103 ASP O    O  10.656 -32.701 -30.999 1.00 . A A . 103 ASP O    1 1 
        3  5880 1 1 103 ASP OD1  O  11.534 -35.383 -31.956 1.00 . A A . 103 ASP OD1  1 1 
        3  5881 1 1 103 ASP OD2  O  13.622 -35.975 -32.294 1.00 . A A . 103 ASP OD2  1 1 
        3  5882 1 1 104 ALA C    C  10.543 -29.646 -30.380 1.00 . A A . 104 ALA C    1 1 
        3  5883 1 1 104 ALA CA   C  11.919 -30.303 -30.423 1.00 . A A . 104 ALA CA   1 1 
        3  5884 1 1 104 ALA CB   C  13.012 -29.250 -30.319 1.00 . A A . 104 ALA CB   1 1 
        3  5885 1 1 104 ALA H    H  12.695 -30.765 -32.336 1.00 . A A . 104 ALA H    1 1 
        3  5886 1 1 104 ALA HA   H  12.014 -30.971 -29.579 1.00 . A A . 104 ALA HA   1 1 
        3  5887 1 1 104 ALA HB1  H  13.122 -28.946 -29.288 1.00 . A A . 104 ALA HB1  1 1 
        3  5888 1 1 104 ALA HB2  H  13.945 -29.665 -30.674 1.00 . A A . 104 ALA HB2  1 1 
        3  5889 1 1 104 ALA HB3  H  12.746 -28.394 -30.921 1.00 . A A . 104 ALA HB3  1 1 
        3  5890 1 1 104 ALA N    N  12.087 -31.088 -31.639 1.00 . A A . 104 ALA N    1 1 
        3  5891 1 1 104 ALA O    O   9.877 -29.647 -29.346 1.00 . A A . 104 ALA O    1 1 
        3  5892 1 1 105 MET C    C   7.695 -29.419 -31.380 1.00 . A A . 105 MET C    1 1 
        3  5893 1 1 105 MET CA   C   8.828 -28.424 -31.600 1.00 . A A . 105 MET CA   1 1 
        3  5894 1 1 105 MET CB   C   8.670 -27.746 -32.962 1.00 . A A . 105 MET CB   1 1 
        3  5895 1 1 105 MET CE   C   5.489 -25.286 -33.956 1.00 . A A . 105 MET CE   1 1 
        3  5896 1 1 105 MET CG   C   7.738 -26.546 -32.940 1.00 . A A . 105 MET CG   1 1 
        3  5897 1 1 105 MET H    H  10.701 -29.114 -32.301 1.00 . A A . 105 MET H    1 1 
        3  5898 1 1 105 MET HA   H   8.786 -27.671 -30.827 1.00 . A A . 105 MET HA   1 1 
        3  5899 1 1 105 MET HB2  H   9.641 -27.414 -33.301 1.00 . A A . 105 MET HB2  1 1 
        3  5900 1 1 105 MET HB3  H   8.278 -28.465 -33.665 1.00 . A A . 105 MET HB3  1 1 
        3  5901 1 1 105 MET HE1  H   4.550 -25.718 -34.272 1.00 . A A . 105 MET HE1  1 1 
        3  5902 1 1 105 MET HE2  H   5.501 -25.201 -32.880 1.00 . A A . 105 MET HE2  1 1 
        3  5903 1 1 105 MET HE3  H   5.601 -24.306 -34.397 1.00 . A A . 105 MET HE3  1 1 
        3  5904 1 1 105 MET HG2  H   7.024 -26.676 -32.141 1.00 . A A . 105 MET HG2  1 1 
        3  5905 1 1 105 MET HG3  H   8.322 -25.657 -32.755 1.00 . A A . 105 MET HG3  1 1 
        3  5906 1 1 105 MET N    N  10.125 -29.084 -31.509 1.00 . A A . 105 MET N    1 1 
        3  5907 1 1 105 MET O    O   6.799 -29.186 -30.567 1.00 . A A . 105 MET O    1 1 
        3  5908 1 1 105 MET SD   S   6.838 -26.336 -34.489 1.00 . A A . 105 MET SD   1 1 
        3  5909 1 1 106 ILE C    C   6.577 -32.038 -30.550 1.00 . A A . 106 ILE C    1 1 
        3  5910 1 1 106 ILE CA   C   6.715 -31.561 -31.991 1.00 . A A . 106 ILE CA   1 1 
        3  5911 1 1 106 ILE CB   C   7.029 -32.770 -32.892 1.00 . A A . 106 ILE CB   1 1 
        3  5912 1 1 106 ILE CD1  C   5.867 -31.638 -34.854 1.00 . A A . 106 ILE CD1  1 1 
        3  5913 1 1 106 ILE CG1  C   7.114 -32.334 -34.357 1.00 . A A . 106 ILE CG1  1 1 
        3  5914 1 1 106 ILE CG2  C   5.971 -33.850 -32.717 1.00 . A A . 106 ILE CG2  1 1 
        3  5915 1 1 106 ILE H    H   8.476 -30.659 -32.739 1.00 . A A . 106 ILE H    1 1 
        3  5916 1 1 106 ILE HA   H   5.775 -31.134 -32.310 1.00 . A A . 106 ILE HA   1 1 
        3  5917 1 1 106 ILE HB   H   7.980 -33.179 -32.589 1.00 . A A . 106 ILE HB   1 1 
        3  5918 1 1 106 ILE HD11 H   5.998 -31.363 -35.890 1.00 . A A . 106 ILE HD11 1 1 
        3  5919 1 1 106 ILE HD12 H   5.022 -32.304 -34.764 1.00 . A A . 106 ILE HD12 1 1 
        3  5920 1 1 106 ILE HD13 H   5.691 -30.751 -34.265 1.00 . A A . 106 ILE HD13 1 1 
        3  5921 1 1 106 ILE HG12 H   7.942 -31.654 -34.475 1.00 . A A . 106 ILE HG12 1 1 
        3  5922 1 1 106 ILE HG13 H   7.278 -33.206 -34.974 1.00 . A A . 106 ILE HG13 1 1 
        3  5923 1 1 106 ILE HG21 H   5.874 -34.412 -33.634 1.00 . A A . 106 ILE HG21 1 1 
        3  5924 1 1 106 ILE HG22 H   6.266 -34.514 -31.918 1.00 . A A . 106 ILE HG22 1 1 
        3  5925 1 1 106 ILE HG23 H   5.025 -33.391 -32.474 1.00 . A A . 106 ILE HG23 1 1 
        3  5926 1 1 106 ILE N    N   7.739 -30.529 -32.108 1.00 . A A . 106 ILE N    1 1 
        3  5927 1 1 106 ILE O    O   5.521 -32.523 -30.143 1.00 . A A . 106 ILE O    1 1 
        3  5928 1 1 107 SER C    C   7.248 -31.156 -27.470 1.00 . A A . 107 SER C    1 1 
        3  5929 1 1 107 SER CA   C   7.650 -32.311 -28.382 1.00 . A A . 107 SER CA   1 1 
        3  5930 1 1 107 SER CB   C   9.033 -32.833 -27.984 1.00 . A A . 107 SER CB   1 1 
        3  5931 1 1 107 SER H    H   8.463 -31.499 -30.161 1.00 . A A . 107 SER H    1 1 
        3  5932 1 1 107 SER HA   H   6.929 -33.108 -28.274 1.00 . A A . 107 SER HA   1 1 
        3  5933 1 1 107 SER HB2  H   9.432 -33.436 -28.786 1.00 . A A . 107 SER HB2  1 1 
        3  5934 1 1 107 SER HB3  H   9.691 -31.996 -27.799 1.00 . A A . 107 SER HB3  1 1 
        3  5935 1 1 107 SER HG   H   8.349 -33.222 -26.189 1.00 . A A . 107 SER HG   1 1 
        3  5936 1 1 107 SER N    N   7.650 -31.893 -29.779 1.00 . A A . 107 SER N    1 1 
        3  5937 1 1 107 SER O    O   6.705 -31.367 -26.386 1.00 . A A . 107 SER O    1 1 
        3  5938 1 1 107 SER OG   O   8.960 -33.625 -26.810 1.00 . A A . 107 SER OG   1 1 
        3  5939 1 1 108 ASN C    C   5.714 -28.382 -27.308 1.00 . A A . 108 ASN C    1 1 
        3  5940 1 1 108 ASN CA   C   7.186 -28.745 -27.142 1.00 . A A . 108 ASN CA   1 1 
        3  5941 1 1 108 ASN CB   C   8.064 -27.569 -27.573 1.00 . A A . 108 ASN CB   1 1 
        3  5942 1 1 108 ASN CG   C   9.381 -27.524 -26.822 1.00 . A A . 108 ASN CG   1 1 
        3  5943 1 1 108 ASN H    H   7.954 -29.830 -28.790 1.00 . A A . 108 ASN H    1 1 
        3  5944 1 1 108 ASN HA   H   7.377 -28.964 -26.102 1.00 . A A . 108 ASN HA   1 1 
        3  5945 1 1 108 ASN HB2  H   8.277 -27.654 -28.629 1.00 . A A . 108 ASN HB2  1 1 
        3  5946 1 1 108 ASN HB3  H   7.535 -26.646 -27.390 1.00 . A A . 108 ASN HB3  1 1 
        3  5947 1 1 108 ASN HD21 H   8.422 -27.652 -25.084 1.00 . A A . 108 ASN HD21 1 1 
        3  5948 1 1 108 ASN HD22 H  10.144 -27.556 -24.987 1.00 . A A . 108 ASN HD22 1 1 
        3  5949 1 1 108 ASN N    N   7.519 -29.935 -27.918 1.00 . A A . 108 ASN N    1 1 
        3  5950 1 1 108 ASN ND2  N   9.308 -27.584 -25.497 1.00 . A A . 108 ASN ND2  1 1 
        3  5951 1 1 108 ASN O    O   5.049 -28.800 -28.255 1.00 . A A . 108 ASN O    1 1 
        3  5952 1 1 108 ASN OD1  O  10.450 -27.437 -27.426 1.00 . A A . 108 ASN OD1  1 1 
        3  5953 1 1 109 PRO C    C   3.508 -26.162 -27.510 1.00 . A A . 109 PRO C    1 1 
        3  5954 1 1 109 PRO CA   C   3.792 -27.148 -26.382 1.00 . A A . 109 PRO CA   1 1 
        3  5955 1 1 109 PRO CB   C   3.614 -26.470 -25.022 1.00 . A A . 109 PRO CB   1 1 
        3  5956 1 1 109 PRO CD   C   5.926 -27.051 -25.205 1.00 . A A . 109 PRO CD   1 1 
        3  5957 1 1 109 PRO CG   C   4.983 -26.025 -24.639 1.00 . A A . 109 PRO CG   1 1 
        3  5958 1 1 109 PRO HA   H   3.115 -27.986 -26.460 1.00 . A A . 109 PRO HA   1 1 
        3  5959 1 1 109 PRO HB2  H   2.939 -25.632 -25.120 1.00 . A A . 109 PRO HB2  1 1 
        3  5960 1 1 109 PRO HB3  H   3.217 -27.179 -24.312 1.00 . A A . 109 PRO HB3  1 1 
        3  5961 1 1 109 PRO HD2  H   6.849 -26.584 -25.516 1.00 . A A . 109 PRO HD2  1 1 
        3  5962 1 1 109 PRO HD3  H   6.120 -27.827 -24.480 1.00 . A A . 109 PRO HD3  1 1 
        3  5963 1 1 109 PRO HG2  H   5.187 -25.053 -25.063 1.00 . A A . 109 PRO HG2  1 1 
        3  5964 1 1 109 PRO HG3  H   5.070 -25.992 -23.562 1.00 . A A . 109 PRO HG3  1 1 
        3  5965 1 1 109 PRO N    N   5.192 -27.586 -26.364 1.00 . A A . 109 PRO N    1 1 
        3  5966 1 1 109 PRO O    O   2.356 -25.945 -27.884 1.00 . A A . 109 PRO O    1 1 
        3  5967 1 1 110 VAL C    C   3.825 -25.255 -30.375 1.00 . A A . 110 VAL C    1 1 
        3  5968 1 1 110 VAL CA   C   4.433 -24.605 -29.137 1.00 . A A . 110 VAL CA   1 1 
        3  5969 1 1 110 VAL CB   C   5.793 -23.986 -29.511 1.00 . A A . 110 VAL CB   1 1 
        3  5970 1 1 110 VAL CG1  C   6.707 -25.037 -30.124 1.00 . A A . 110 VAL CG1  1 1 
        3  5971 1 1 110 VAL CG2  C   5.601 -22.815 -30.463 1.00 . A A . 110 VAL CG2  1 1 
        3  5972 1 1 110 VAL H    H   5.462 -25.781 -27.710 1.00 . A A . 110 VAL H    1 1 
        3  5973 1 1 110 VAL HA   H   3.780 -23.812 -28.802 1.00 . A A . 110 VAL HA   1 1 
        3  5974 1 1 110 VAL HB   H   6.258 -23.618 -28.609 1.00 . A A . 110 VAL HB   1 1 
        3  5975 1 1 110 VAL HG11 H   7.693 -24.951 -29.690 1.00 . A A . 110 VAL HG11 1 1 
        3  5976 1 1 110 VAL HG12 H   6.308 -26.021 -29.925 1.00 . A A . 110 VAL HG12 1 1 
        3  5977 1 1 110 VAL HG13 H   6.769 -24.881 -31.191 1.00 . A A . 110 VAL HG13 1 1 
        3  5978 1 1 110 VAL HG21 H   5.629 -23.169 -31.482 1.00 . A A . 110 VAL HG21 1 1 
        3  5979 1 1 110 VAL HG22 H   4.646 -22.348 -30.270 1.00 . A A . 110 VAL HG22 1 1 
        3  5980 1 1 110 VAL HG23 H   6.391 -22.093 -30.310 1.00 . A A . 110 VAL HG23 1 1 
        3  5981 1 1 110 VAL N    N   4.567 -25.567 -28.050 1.00 . A A . 110 VAL N    1 1 
        3  5982 1 1 110 VAL O    O   3.357 -24.569 -31.284 1.00 . A A . 110 VAL O    1 1 
        3  5983 1 1 111 LEU C    C   1.782 -27.092 -31.656 1.00 . A A . 111 LEU C    1 1 
        3  5984 1 1 111 LEU CA   C   3.283 -27.328 -31.529 1.00 . A A . 111 LEU CA   1 1 
        3  5985 1 1 111 LEU CB   C   3.564 -28.823 -31.364 1.00 . A A . 111 LEU CB   1 1 
        3  5986 1 1 111 LEU CD1  C   1.465 -30.190 -31.273 1.00 . A A . 111 LEU CD1  1 1 
        3  5987 1 1 111 LEU CD2  C   3.341 -30.677 -29.692 1.00 . A A . 111 LEU CD2  1 1 
        3  5988 1 1 111 LEU CG   C   2.600 -29.591 -30.459 1.00 . A A . 111 LEU CG   1 1 
        3  5989 1 1 111 LEU H    H   4.221 -27.075 -29.650 1.00 . A A . 111 LEU H    1 1 
        3  5990 1 1 111 LEU HA   H   3.767 -26.977 -32.428 1.00 . A A . 111 LEU HA   1 1 
        3  5991 1 1 111 LEU HB2  H   3.529 -29.277 -32.343 1.00 . A A . 111 LEU HB2  1 1 
        3  5992 1 1 111 LEU HB3  H   4.558 -28.928 -30.956 1.00 . A A . 111 LEU HB3  1 1 
        3  5993 1 1 111 LEU HD11 H   1.708 -30.135 -32.324 1.00 . A A . 111 LEU HD11 1 1 
        3  5994 1 1 111 LEU HD12 H   0.556 -29.638 -31.084 1.00 . A A . 111 LEU HD12 1 1 
        3  5995 1 1 111 LEU HD13 H   1.324 -31.223 -30.989 1.00 . A A . 111 LEU HD13 1 1 
        3  5996 1 1 111 LEU HD21 H   3.149 -31.636 -30.151 1.00 . A A . 111 LEU HD21 1 1 
        3  5997 1 1 111 LEU HD22 H   2.996 -30.694 -28.669 1.00 . A A . 111 LEU HD22 1 1 
        3  5998 1 1 111 LEU HD23 H   4.401 -30.473 -29.712 1.00 . A A . 111 LEU HD23 1 1 
        3  5999 1 1 111 LEU HG   H   2.170 -28.908 -29.740 1.00 . A A . 111 LEU HG   1 1 
        3  6000 1 1 111 LEU N    N   3.834 -26.584 -30.404 1.00 . A A . 111 LEU N    1 1 
        3  6001 1 1 111 LEU O    O   1.181 -27.392 -32.687 1.00 . A A . 111 LEU O    1 1 
        3  6002 1 1 112 MET C    C  -0.643 -25.428 -31.803 1.00 . A A . 112 MET C    1 1 
        3  6003 1 1 112 MET CA   C  -0.250 -26.272 -30.595 1.00 . A A . 112 MET CA   1 1 
        3  6004 1 1 112 MET CB   C  -0.645 -25.553 -29.304 1.00 . A A . 112 MET CB   1 1 
        3  6005 1 1 112 MET CE   C   0.295 -21.831 -30.185 1.00 . A A . 112 MET CE   1 1 
        3  6006 1 1 112 MET CG   C   0.210 -24.334 -29.000 1.00 . A A . 112 MET CG   1 1 
        3  6007 1 1 112 MET H    H   1.714 -26.335 -29.807 1.00 . A A . 112 MET H    1 1 
        3  6008 1 1 112 MET HA   H  -0.771 -27.216 -30.645 1.00 . A A . 112 MET HA   1 1 
        3  6009 1 1 112 MET HB2  H  -1.673 -25.233 -29.386 1.00 . A A . 112 MET HB2  1 1 
        3  6010 1 1 112 MET HB3  H  -0.556 -26.243 -28.479 1.00 . A A . 112 MET HB3  1 1 
        3  6011 1 1 112 MET HE1  H   0.810 -22.494 -30.865 1.00 . A A . 112 MET HE1  1 1 
        3  6012 1 1 112 MET HE2  H  -0.329 -21.152 -30.747 1.00 . A A . 112 MET HE2  1 1 
        3  6013 1 1 112 MET HE3  H   1.018 -21.266 -29.614 1.00 . A A . 112 MET HE3  1 1 
        3  6014 1 1 112 MET HG2  H   0.627 -24.441 -28.010 1.00 . A A . 112 MET HG2  1 1 
        3  6015 1 1 112 MET HG3  H   1.012 -24.287 -29.721 1.00 . A A . 112 MET HG3  1 1 
        3  6016 1 1 112 MET N    N   1.181 -26.552 -30.600 1.00 . A A . 112 MET N    1 1 
        3  6017 1 1 112 MET O    O  -0.461 -24.211 -31.806 1.00 . A A . 112 MET O    1 1 
        3  6018 1 1 112 MET SD   S  -0.724 -22.794 -29.069 1.00 . A A . 112 MET SD   1 1 
        3  6019 1 1 113 ASN C    C  -3.121 -25.261 -34.098 1.00 . A A . 113 ASN C    1 1 
        3  6020 1 1 113 ASN CA   C  -1.601 -25.390 -34.040 1.00 . A A . 113 ASN CA   1 1 
        3  6021 1 1 113 ASN CB   C  -1.094 -26.134 -35.277 1.00 . A A . 113 ASN CB   1 1 
        3  6022 1 1 113 ASN CG   C  -1.852 -27.424 -35.527 1.00 . A A . 113 ASN CG   1 1 
        3  6023 1 1 113 ASN H    H  -1.303 -27.052 -32.764 1.00 . A A . 113 ASN H    1 1 
        3  6024 1 1 113 ASN HA   H  -1.168 -24.401 -34.024 1.00 . A A . 113 ASN HA   1 1 
        3  6025 1 1 113 ASN HB2  H  -1.208 -25.500 -36.144 1.00 . A A . 113 ASN HB2  1 1 
        3  6026 1 1 113 ASN HB3  H  -0.049 -26.372 -35.144 1.00 . A A . 113 ASN HB3  1 1 
        3  6027 1 1 113 ASN HD21 H  -0.384 -28.477 -34.694 1.00 . A A . 113 ASN HD21 1 1 
        3  6028 1 1 113 ASN HD22 H  -1.730 -29.392 -35.273 1.00 . A A . 113 ASN HD22 1 1 
        3  6029 1 1 113 ASN N    N  -1.183 -26.082 -32.826 1.00 . A A . 113 ASN N    1 1 
        3  6030 1 1 113 ASN ND2  N  -1.263 -28.543 -35.124 1.00 . A A . 113 ASN ND2  1 1 
        3  6031 1 1 113 ASN O    O  -3.674 -24.748 -35.070 1.00 . A A . 113 ASN O    1 1 
        3  6032 1 1 113 ASN OD1  O  -2.954 -27.413 -36.075 1.00 . A A . 113 ASN OD1  1 1 
        3  6033 1 1 114 ARG C    C  -5.747 -24.284 -33.368 1.00 . A A . 114 ARG C    1 1 
        3  6034 1 1 114 ARG CA   C  -5.243 -25.670 -32.980 1.00 . A A . 114 ARG CA   1 1 
        3  6035 1 1 114 ARG CB   C  -5.723 -26.023 -31.571 1.00 . A A . 114 ARG CB   1 1 
        3  6036 1 1 114 ARG CD   C  -7.342 -27.489 -30.327 1.00 . A A . 114 ARG CD   1 1 
        3  6037 1 1 114 ARG CG   C  -6.337 -27.409 -31.466 1.00 . A A . 114 ARG CG   1 1 
        3  6038 1 1 114 ARG CZ   C  -6.378 -29.069 -28.709 1.00 . A A . 114 ARG CZ   1 1 
        3  6039 1 1 114 ARG H    H  -3.291 -26.130 -32.305 1.00 . A A . 114 ARG H    1 1 
        3  6040 1 1 114 ARG HA   H  -5.639 -26.393 -33.677 1.00 . A A . 114 ARG HA   1 1 
        3  6041 1 1 114 ARG HB2  H  -4.883 -25.973 -30.893 1.00 . A A . 114 ARG HB2  1 1 
        3  6042 1 1 114 ARG HB3  H  -6.466 -25.301 -31.265 1.00 . A A . 114 ARG HB3  1 1 
        3  6043 1 1 114 ARG HD2  H  -7.129 -26.701 -29.621 1.00 . A A . 114 ARG HD2  1 1 
        3  6044 1 1 114 ARG HD3  H  -8.334 -27.353 -30.732 1.00 . A A . 114 ARG HD3  1 1 
        3  6045 1 1 114 ARG HE   H  -7.953 -29.448 -29.872 1.00 . A A . 114 ARG HE   1 1 
        3  6046 1 1 114 ARG HG2  H  -6.840 -27.643 -32.392 1.00 . A A . 114 ARG HG2  1 1 
        3  6047 1 1 114 ARG HG3  H  -5.550 -28.128 -31.291 1.00 . A A . 114 ARG HG3  1 1 
        3  6048 1 1 114 ARG HH11 H  -5.449 -27.278 -28.805 1.00 . A A . 114 ARG HH11 1 1 
        3  6049 1 1 114 ARG HH12 H  -4.779 -28.402 -27.669 1.00 . A A . 114 ARG HH12 1 1 
        3  6050 1 1 114 ARG HH21 H  -7.081 -30.936 -28.379 1.00 . A A . 114 ARG HH21 1 1 
        3  6051 1 1 114 ARG HH22 H  -5.708 -30.482 -27.427 1.00 . A A . 114 ARG HH22 1 1 
        3  6052 1 1 114 ARG N    N  -3.788 -25.732 -33.048 1.00 . A A . 114 ARG N    1 1 
        3  6053 1 1 114 ARG NE   N  -7.284 -28.774 -29.635 1.00 . A A . 114 ARG NE   1 1 
        3  6054 1 1 114 ARG NH1  N  -5.460 -28.177 -28.367 1.00 . A A . 114 ARG NH1  1 1 
        3  6055 1 1 114 ARG NH2  N  -6.391 -30.260 -28.123 1.00 . A A . 114 ARG NH2  1 1 
        3  6056 1 1 114 ARG O    O  -6.497 -24.116 -34.331 1.00 . A A . 114 ARG O    1 1 
        3  6057 1 1 115 PRO C    C  -5.099 -21.308 -34.117 1.00 . A A . 115 PRO C    1 1 
        3  6058 1 1 115 PRO CA   C  -5.727 -21.876 -32.847 1.00 . A A . 115 PRO CA   1 1 
        3  6059 1 1 115 PRO CB   C  -5.204 -21.135 -31.615 1.00 . A A . 115 PRO CB   1 1 
        3  6060 1 1 115 PRO CD   C  -4.436 -23.392 -31.439 1.00 . A A . 115 PRO CD   1 1 
        3  6061 1 1 115 PRO CG   C  -4.069 -21.968 -31.125 1.00 . A A . 115 PRO CG   1 1 
        3  6062 1 1 115 PRO HA   H  -6.801 -21.774 -32.902 1.00 . A A . 115 PRO HA   1 1 
        3  6063 1 1 115 PRO HB2  H  -4.874 -20.145 -31.899 1.00 . A A . 115 PRO HB2  1 1 
        3  6064 1 1 115 PRO HB3  H  -5.987 -21.060 -30.875 1.00 . A A . 115 PRO HB3  1 1 
        3  6065 1 1 115 PRO HD2  H  -3.554 -23.961 -31.691 1.00 . A A . 115 PRO HD2  1 1 
        3  6066 1 1 115 PRO HD3  H  -4.953 -23.841 -30.604 1.00 . A A . 115 PRO HD3  1 1 
        3  6067 1 1 115 PRO HG2  H  -3.162 -21.691 -31.640 1.00 . A A . 115 PRO HG2  1 1 
        3  6068 1 1 115 PRO HG3  H  -3.953 -21.837 -30.059 1.00 . A A . 115 PRO HG3  1 1 
        3  6069 1 1 115 PRO N    N  -5.329 -23.265 -32.603 1.00 . A A . 115 PRO N    1 1 
        3  6070 1 1 115 PRO O    O  -3.918 -20.964 -34.137 1.00 . A A . 115 PRO O    1 1 
        3  6071 1 1 116 VAL C    C  -6.305 -19.543 -36.935 1.00 . A A . 116 VAL C    1 1 
        3  6072 1 1 116 VAL CA   C  -5.421 -20.685 -36.448 1.00 . A A . 116 VAL CA   1 1 
        3  6073 1 1 116 VAL CB   C  -5.376 -21.782 -37.528 1.00 . A A . 116 VAL CB   1 1 
        3  6074 1 1 116 VAL CG1  C  -4.991 -21.190 -38.875 1.00 . A A . 116 VAL CG1  1 1 
        3  6075 1 1 116 VAL CG2  C  -4.410 -22.886 -37.127 1.00 . A A . 116 VAL CG2  1 1 
        3  6076 1 1 116 VAL H    H  -6.831 -21.503 -35.098 1.00 . A A . 116 VAL H    1 1 
        3  6077 1 1 116 VAL HA   H  -4.417 -20.314 -36.299 1.00 . A A . 116 VAL HA   1 1 
        3  6078 1 1 116 VAL HB   H  -6.363 -22.212 -37.618 1.00 . A A . 116 VAL HB   1 1 
        3  6079 1 1 116 VAL HG11 H  -4.365 -21.888 -39.410 1.00 . A A . 116 VAL HG11 1 1 
        3  6080 1 1 116 VAL HG12 H  -5.885 -20.992 -39.449 1.00 . A A . 116 VAL HG12 1 1 
        3  6081 1 1 116 VAL HG13 H  -4.450 -20.267 -38.721 1.00 . A A . 116 VAL HG13 1 1 
        3  6082 1 1 116 VAL HG21 H  -3.649 -22.993 -37.886 1.00 . A A . 116 VAL HG21 1 1 
        3  6083 1 1 116 VAL HG22 H  -3.946 -22.632 -36.185 1.00 . A A . 116 VAL HG22 1 1 
        3  6084 1 1 116 VAL HG23 H  -4.948 -23.817 -37.024 1.00 . A A . 116 VAL HG23 1 1 
        3  6085 1 1 116 VAL N    N  -5.898 -21.213 -35.174 1.00 . A A . 116 VAL N    1 1 
        3  6086 1 1 116 VAL O    O  -7.529 -19.666 -36.978 1.00 . A A . 116 VAL O    1 1 
        3  6087 1 1 117 VAL C    C  -6.209 -17.082 -39.289 1.00 . A A . 117 VAL C    1 1 
        3  6088 1 1 117 VAL CA   C  -6.405 -17.266 -37.789 1.00 . A A . 117 VAL CA   1 1 
        3  6089 1 1 117 VAL CB   C  -5.959 -15.982 -37.064 1.00 . A A . 117 VAL CB   1 1 
        3  6090 1 1 117 VAL CG1  C  -4.444 -15.854 -37.087 1.00 . A A . 117 VAL CG1  1 1 
        3  6091 1 1 117 VAL CG2  C  -6.615 -14.760 -37.691 1.00 . A A . 117 VAL CG2  1 1 
        3  6092 1 1 117 VAL H    H  -4.698 -18.393 -37.245 1.00 . A A . 117 VAL H    1 1 
        3  6093 1 1 117 VAL HA   H  -7.455 -17.421 -37.588 1.00 . A A . 117 VAL HA   1 1 
        3  6094 1 1 117 VAL HB   H  -6.276 -16.044 -36.033 1.00 . A A . 117 VAL HB   1 1 
        3  6095 1 1 117 VAL HG11 H  -4.005 -16.669 -36.530 1.00 . A A . 117 VAL HG11 1 1 
        3  6096 1 1 117 VAL HG12 H  -4.095 -15.885 -38.109 1.00 . A A . 117 VAL HG12 1 1 
        3  6097 1 1 117 VAL HG13 H  -4.154 -14.916 -36.636 1.00 . A A . 117 VAL HG13 1 1 
        3  6098 1 1 117 VAL HG21 H  -7.403 -15.077 -38.358 1.00 . A A . 117 VAL HG21 1 1 
        3  6099 1 1 117 VAL HG22 H  -7.029 -14.136 -36.914 1.00 . A A . 117 VAL HG22 1 1 
        3  6100 1 1 117 VAL HG23 H  -5.876 -14.201 -38.247 1.00 . A A . 117 VAL HG23 1 1 
        3  6101 1 1 117 VAL N    N  -5.676 -18.431 -37.302 1.00 . A A . 117 VAL N    1 1 
        3  6102 1 1 117 VAL O    O  -5.082 -17.065 -39.782 1.00 . A A . 117 VAL O    1 1 
        3  6103 1 1 118 VAL C    C  -7.647 -15.336 -41.843 1.00 . A A . 118 VAL C    1 1 
        3  6104 1 1 118 VAL CA   C  -7.269 -16.761 -41.457 1.00 . A A . 118 VAL CA   1 1 
        3  6105 1 1 118 VAL CB   C  -8.210 -17.743 -42.180 1.00 . A A . 118 VAL CB   1 1 
        3  6106 1 1 118 VAL CG1  C  -8.107 -17.571 -43.688 1.00 . A A . 118 VAL CG1  1 1 
        3  6107 1 1 118 VAL CG2  C  -7.896 -19.176 -41.776 1.00 . A A . 118 VAL CG2  1 1 
        3  6108 1 1 118 VAL H    H  -8.187 -16.966 -39.561 1.00 . A A . 118 VAL H    1 1 
        3  6109 1 1 118 VAL HA   H  -6.258 -16.956 -41.785 1.00 . A A . 118 VAL HA   1 1 
        3  6110 1 1 118 VAL HB   H  -9.225 -17.523 -41.883 1.00 . A A . 118 VAL HB   1 1 
        3  6111 1 1 118 VAL HG11 H  -8.111 -18.541 -44.162 1.00 . A A . 118 VAL HG11 1 1 
        3  6112 1 1 118 VAL HG12 H  -8.947 -16.991 -44.042 1.00 . A A . 118 VAL HG12 1 1 
        3  6113 1 1 118 VAL HG13 H  -7.188 -17.057 -43.929 1.00 . A A . 118 VAL HG13 1 1 
        3  6114 1 1 118 VAL HG21 H  -8.381 -19.401 -40.839 1.00 . A A . 118 VAL HG21 1 1 
        3  6115 1 1 118 VAL HG22 H  -8.254 -19.851 -42.539 1.00 . A A . 118 VAL HG22 1 1 
        3  6116 1 1 118 VAL HG23 H  -6.827 -19.294 -41.666 1.00 . A A . 118 VAL HG23 1 1 
        3  6117 1 1 118 VAL N    N  -7.317 -16.945 -40.012 1.00 . A A . 118 VAL N    1 1 
        3  6118 1 1 118 VAL O    O  -8.745 -14.868 -41.541 1.00 . A A . 118 VAL O    1 1 
        3  6119 1 1 119 THR C    C  -6.823 -13.136 -44.453 1.00 . A A . 119 THR C    1 1 
        3  6120 1 1 119 THR CA   C  -6.964 -13.273 -42.942 1.00 . A A . 119 THR CA   1 1 
        3  6121 1 1 119 THR CB   C  -5.991 -12.297 -42.256 1.00 . A A . 119 THR CB   1 1 
        3  6122 1 1 119 THR CG2  C  -5.433 -12.899 -40.975 1.00 . A A . 119 THR CG2  1 1 
        3  6123 1 1 119 THR H    H  -5.872 -15.074 -42.726 1.00 . A A . 119 THR H    1 1 
        3  6124 1 1 119 THR HA   H  -7.971 -13.005 -42.658 1.00 . A A . 119 THR HA   1 1 
        3  6125 1 1 119 THR HB   H  -6.528 -11.392 -42.006 1.00 . A A . 119 THR HB   1 1 
        3  6126 1 1 119 THR HG1  H  -4.421 -12.768 -43.353 1.00 . A A . 119 THR HG1  1 1 
        3  6127 1 1 119 THR HG21 H  -6.248 -13.221 -40.343 1.00 . A A . 119 THR HG21 1 1 
        3  6128 1 1 119 THR HG22 H  -4.846 -12.158 -40.455 1.00 . A A . 119 THR HG22 1 1 
        3  6129 1 1 119 THR HG23 H  -4.811 -13.747 -41.217 1.00 . A A . 119 THR HG23 1 1 
        3  6130 1 1 119 THR N    N  -6.729 -14.647 -42.515 1.00 . A A . 119 THR N    1 1 
        3  6131 1 1 119 THR O    O  -6.204 -13.966 -45.121 1.00 . A A . 119 THR O    1 1 
        3  6132 1 1 119 THR OG1  O  -4.916 -11.971 -43.144 1.00 . A A . 119 THR OG1  1 1 
        3  6133 1 1 120 PRO C    C  -5.963 -11.395 -46.916 1.00 . A A . 120 PRO C    1 1 
        3  6134 1 1 120 PRO CA   C  -7.359 -11.793 -46.448 1.00 . A A . 120 PRO CA   1 1 
        3  6135 1 1 120 PRO CB   C  -8.334 -10.625 -46.622 1.00 . A A . 120 PRO CB   1 1 
        3  6136 1 1 120 PRO CD   C  -8.162 -11.035 -44.273 1.00 . A A . 120 PRO CD   1 1 
        3  6137 1 1 120 PRO CG   C  -8.356  -9.948 -45.295 1.00 . A A . 120 PRO CG   1 1 
        3  6138 1 1 120 PRO HA   H  -7.703 -12.640 -47.023 1.00 . A A . 120 PRO HA   1 1 
        3  6139 1 1 120 PRO HB2  H  -7.973  -9.964 -47.397 1.00 . A A . 120 PRO HB2  1 1 
        3  6140 1 1 120 PRO HB3  H  -9.310 -11.002 -46.888 1.00 . A A . 120 PRO HB3  1 1 
        3  6141 1 1 120 PRO HD2  H  -7.591 -10.665 -43.433 1.00 . A A . 120 PRO HD2  1 1 
        3  6142 1 1 120 PRO HD3  H  -9.116 -11.419 -43.944 1.00 . A A . 120 PRO HD3  1 1 
        3  6143 1 1 120 PRO HG2  H  -7.552  -9.230 -45.236 1.00 . A A . 120 PRO HG2  1 1 
        3  6144 1 1 120 PRO HG3  H  -9.308  -9.462 -45.147 1.00 . A A . 120 PRO HG3  1 1 
        3  6145 1 1 120 PRO N    N  -7.408 -12.064 -45.008 1.00 . A A . 120 PRO N    1 1 
        3  6146 1 1 120 PRO O    O  -5.720 -11.235 -48.112 1.00 . A A . 120 PRO O    1 1 
        3  6147 1 1 121 LYS C    C  -2.712 -11.999 -45.963 1.00 . A A . 121 LYS C    1 1 
        3  6148 1 1 121 LYS CA   C  -3.676 -10.860 -46.280 1.00 . A A . 121 LYS CA   1 1 
        3  6149 1 1 121 LYS CB   C  -3.277  -9.607 -45.496 1.00 . A A . 121 LYS CB   1 1 
        3  6150 1 1 121 LYS CD   C  -3.902  -7.307 -44.702 1.00 . A A . 121 LYS CD   1 1 
        3  6151 1 1 121 LYS CE   C  -5.088  -6.415 -44.367 1.00 . A A . 121 LYS CE   1 1 
        3  6152 1 1 121 LYS CG   C  -4.324  -8.507 -45.532 1.00 . A A . 121 LYS CG   1 1 
        3  6153 1 1 121 LYS H    H  -5.303 -11.378 -45.029 1.00 . A A . 121 LYS H    1 1 
        3  6154 1 1 121 LYS HA   H  -3.624 -10.644 -47.337 1.00 . A A . 121 LYS HA   1 1 
        3  6155 1 1 121 LYS HB2  H  -3.108  -9.880 -44.465 1.00 . A A . 121 LYS HB2  1 1 
        3  6156 1 1 121 LYS HB3  H  -2.359  -9.215 -45.910 1.00 . A A . 121 LYS HB3  1 1 
        3  6157 1 1 121 LYS HD2  H  -3.457  -7.656 -43.782 1.00 . A A . 121 LYS HD2  1 1 
        3  6158 1 1 121 LYS HD3  H  -3.175  -6.732 -45.259 1.00 . A A . 121 LYS HD3  1 1 
        3  6159 1 1 121 LYS HE2  H  -5.734  -6.360 -45.230 1.00 . A A . 121 LYS HE2  1 1 
        3  6160 1 1 121 LYS HE3  H  -5.627  -6.852 -43.541 1.00 . A A . 121 LYS HE3  1 1 
        3  6161 1 1 121 LYS HG2  H  -4.467  -8.192 -46.555 1.00 . A A . 121 LYS HG2  1 1 
        3  6162 1 1 121 LYS HG3  H  -5.254  -8.895 -45.140 1.00 . A A . 121 LYS HG3  1 1 
        3  6163 1 1 121 LYS HZ1  H  -4.089  -4.623 -44.757 1.00 . A A . 121 LYS HZ1  1 1 
        3  6164 1 1 121 LYS HZ2  H  -4.087  -5.066 -43.125 1.00 . A A . 121 LYS HZ2  1 1 
        3  6165 1 1 121 LYS HZ3  H  -5.491  -4.438 -43.829 1.00 . A A . 121 LYS HZ3  1 1 
        3  6166 1 1 121 LYS N    N  -5.049 -11.237 -45.966 1.00 . A A . 121 LYS N    1 1 
        3  6167 1 1 121 LYS NZ   N  -4.658  -5.039 -43.994 1.00 . A A . 121 LYS NZ   1 1 
        3  6168 1 1 121 LYS O    O  -1.503 -11.870 -46.145 1.00 . A A . 121 LYS O    1 1 
        3  6169 1 1 122 GLY C    C  -3.005 -15.077 -44.015 1.00 . A A . 122 GLY C    1 1 
        3  6170 1 1 122 GLY CA   C  -2.432 -14.261 -45.157 1.00 . A A . 122 GLY CA   1 1 
        3  6171 1 1 122 GLY H    H  -4.229 -13.160 -45.364 1.00 . A A . 122 GLY H    1 1 
        3  6172 1 1 122 GLY HA2  H  -2.343 -14.892 -46.028 1.00 . A A . 122 GLY HA2  1 1 
        3  6173 1 1 122 GLY HA3  H  -1.449 -13.912 -44.875 1.00 . A A . 122 GLY HA3  1 1 
        3  6174 1 1 122 GLY N    N  -3.258 -13.115 -45.489 1.00 . A A . 122 GLY N    1 1 
        3  6175 1 1 122 GLY O    O  -3.993 -14.682 -43.394 1.00 . A A . 122 GLY O    1 1 
        3  6176 1 1 123 VAL C    C  -1.730 -17.351 -41.655 1.00 . A A . 123 VAL C    1 1 
        3  6177 1 1 123 VAL CA   C  -2.843 -17.095 -42.664 1.00 . A A . 123 VAL CA   1 1 
        3  6178 1 1 123 VAL CB   C  -3.343 -18.444 -43.213 1.00 . A A . 123 VAL CB   1 1 
        3  6179 1 1 123 VAL CG1  C  -3.884 -19.312 -42.087 1.00 . A A . 123 VAL CG1  1 1 
        3  6180 1 1 123 VAL CG2  C  -4.402 -18.223 -44.282 1.00 . A A . 123 VAL CG2  1 1 
        3  6181 1 1 123 VAL H    H  -1.605 -16.482 -44.267 1.00 . A A . 123 VAL H    1 1 
        3  6182 1 1 123 VAL HA   H  -3.666 -16.606 -42.162 1.00 . A A . 123 VAL HA   1 1 
        3  6183 1 1 123 VAL HB   H  -2.507 -18.959 -43.664 1.00 . A A . 123 VAL HB   1 1 
        3  6184 1 1 123 VAL HG11 H  -4.724 -19.886 -42.447 1.00 . A A . 123 VAL HG11 1 1 
        3  6185 1 1 123 VAL HG12 H  -3.108 -19.981 -41.743 1.00 . A A . 123 VAL HG12 1 1 
        3  6186 1 1 123 VAL HG13 H  -4.204 -18.682 -41.269 1.00 . A A . 123 VAL HG13 1 1 
        3  6187 1 1 123 VAL HG21 H  -3.986 -18.446 -45.253 1.00 . A A . 123 VAL HG21 1 1 
        3  6188 1 1 123 VAL HG22 H  -5.243 -18.874 -44.093 1.00 . A A . 123 VAL HG22 1 1 
        3  6189 1 1 123 VAL HG23 H  -4.731 -17.194 -44.258 1.00 . A A . 123 VAL HG23 1 1 
        3  6190 1 1 123 VAL N    N  -2.387 -16.220 -43.738 1.00 . A A . 123 VAL N    1 1 
        3  6191 1 1 123 VAL O    O  -0.552 -17.403 -42.012 1.00 . A A . 123 VAL O    1 1 
        3  6192 1 1 124 ARG C    C  -1.844 -18.219 -38.052 1.00 . A A . 124 ARG C    1 1 
        3  6193 1 1 124 ARG CA   C  -1.143 -17.761 -39.328 1.00 . A A . 124 ARG CA   1 1 
        3  6194 1 1 124 ARG CB   C  -0.323 -16.501 -39.048 1.00 . A A . 124 ARG CB   1 1 
        3  6195 1 1 124 ARG CD   C   1.438 -16.357 -37.260 1.00 . A A . 124 ARG CD   1 1 
        3  6196 1 1 124 ARG CG   C   1.126 -16.784 -38.686 1.00 . A A . 124 ARG CG   1 1 
        3  6197 1 1 124 ARG CZ   C   3.886 -16.563 -37.172 1.00 . A A . 124 ARG CZ   1 1 
        3  6198 1 1 124 ARG H    H  -3.062 -17.459 -40.167 1.00 . A A . 124 ARG H    1 1 
        3  6199 1 1 124 ARG HA   H  -0.479 -18.544 -39.661 1.00 . A A . 124 ARG HA   1 1 
        3  6200 1 1 124 ARG HB2  H  -0.335 -15.874 -39.928 1.00 . A A . 124 ARG HB2  1 1 
        3  6201 1 1 124 ARG HB3  H  -0.778 -15.966 -38.228 1.00 . A A . 124 ARG HB3  1 1 
        3  6202 1 1 124 ARG HD2  H   0.728 -15.600 -36.962 1.00 . A A . 124 ARG HD2  1 1 
        3  6203 1 1 124 ARG HD3  H   1.341 -17.216 -36.613 1.00 . A A . 124 ARG HD3  1 1 
        3  6204 1 1 124 ARG HE   H   2.880 -14.848 -37.014 1.00 . A A . 124 ARG HE   1 1 
        3  6205 1 1 124 ARG HG2  H   1.310 -17.844 -38.781 1.00 . A A . 124 ARG HG2  1 1 
        3  6206 1 1 124 ARG HG3  H   1.768 -16.242 -39.364 1.00 . A A . 124 ARG HG3  1 1 
        3  6207 1 1 124 ARG HH11 H   2.894 -18.305 -37.426 1.00 . A A . 124 ARG HH11 1 1 
        3  6208 1 1 124 ARG HH12 H   4.621 -18.437 -37.363 1.00 . A A . 124 ARG HH12 1 1 
        3  6209 1 1 124 ARG HH21 H   5.154 -15.008 -36.930 1.00 . A A . 124 ARG HH21 1 1 
        3  6210 1 1 124 ARG HH22 H   5.905 -16.561 -37.079 1.00 . A A . 124 ARG HH22 1 1 
        3  6211 1 1 124 ARG N    N  -2.110 -17.511 -40.390 1.00 . A A . 124 ARG N    1 1 
        3  6212 1 1 124 ARG NE   N   2.788 -15.816 -37.134 1.00 . A A . 124 ARG NE   1 1 
        3  6213 1 1 124 ARG NH1  N   3.792 -17.876 -37.333 1.00 . A A . 124 ARG NH1  1 1 
        3  6214 1 1 124 ARG NH2  N   5.079 -15.998 -37.050 1.00 . A A . 124 ARG NH2  1 1 
        3  6215 1 1 124 ARG O    O  -3.071 -18.190 -37.961 1.00 . A A . 124 ARG O    1 1 
        3  6216 1 1 125 LEU C    C  -2.373 -17.994 -35.098 1.00 . A A . 125 LEU C    1 1 
        3  6217 1 1 125 LEU CA   C  -1.601 -19.107 -35.799 1.00 . A A . 125 LEU CA   1 1 
        3  6218 1 1 125 LEU CB   C  -0.475 -19.612 -34.894 1.00 . A A . 125 LEU CB   1 1 
        3  6219 1 1 125 LEU CD1  C   1.005 -21.618 -34.635 1.00 . A A . 125 LEU CD1  1 1 
        3  6220 1 1 125 LEU CD2  C  -1.139 -21.477 -33.355 1.00 . A A . 125 LEU CD2  1 1 
        3  6221 1 1 125 LEU CG   C  -0.433 -21.122 -34.655 1.00 . A A . 125 LEU CG   1 1 
        3  6222 1 1 125 LEU H    H  -0.085 -18.642 -37.201 1.00 . A A . 125 LEU H    1 1 
        3  6223 1 1 125 LEU HA   H  -2.278 -19.922 -36.007 1.00 . A A . 125 LEU HA   1 1 
        3  6224 1 1 125 LEU HB2  H   0.463 -19.321 -35.339 1.00 . A A . 125 LEU HB2  1 1 
        3  6225 1 1 125 LEU HB3  H  -0.582 -19.127 -33.934 1.00 . A A . 125 LEU HB3  1 1 
        3  6226 1 1 125 LEU HD11 H   1.034 -22.649 -34.953 1.00 . A A . 125 LEU HD11 1 1 
        3  6227 1 1 125 LEU HD12 H   1.399 -21.539 -33.633 1.00 . A A . 125 LEU HD12 1 1 
        3  6228 1 1 125 LEU HD13 H   1.603 -21.017 -35.305 1.00 . A A . 125 LEU HD13 1 1 
        3  6229 1 1 125 LEU HD21 H  -1.971 -22.134 -33.566 1.00 . A A . 125 LEU HD21 1 1 
        3  6230 1 1 125 LEU HD22 H  -1.502 -20.575 -32.886 1.00 . A A . 125 LEU HD22 1 1 
        3  6231 1 1 125 LEU HD23 H  -0.446 -21.974 -32.693 1.00 . A A . 125 LEU HD23 1 1 
        3  6232 1 1 125 LEU HG   H  -0.946 -21.622 -35.464 1.00 . A A . 125 LEU HG   1 1 
        3  6233 1 1 125 LEU N    N  -1.056 -18.642 -37.070 1.00 . A A . 125 LEU N    1 1 
        3  6234 1 1 125 LEU O    O  -1.882 -16.871 -34.968 1.00 . A A . 125 LEU O    1 1 
        3  6235 1 1 126 CYS C    C  -3.793 -16.927 -32.627 1.00 . A A . 126 CYS C    1 1 
        3  6236 1 1 126 CYS CA   C  -4.419 -17.339 -33.955 1.00 . A A . 126 CYS CA   1 1 
        3  6237 1 1 126 CYS CB   C  -5.815 -17.916 -33.717 1.00 . A A . 126 CYS CB   1 1 
        3  6238 1 1 126 CYS H    H  -3.916 -19.223 -34.779 1.00 . A A . 126 CYS H    1 1 
        3  6239 1 1 126 CYS HA   H  -4.502 -16.468 -34.585 1.00 . A A . 126 CYS HA   1 1 
        3  6240 1 1 126 CYS HB2  H  -6.315 -18.034 -34.667 1.00 . A A . 126 CYS HB2  1 1 
        3  6241 1 1 126 CYS HB3  H  -5.720 -18.885 -33.246 1.00 . A A . 126 CYS HB3  1 1 
        3  6242 1 1 126 CYS HG   H  -6.259 -16.739 -31.500 1.00 . A A . 126 CYS HG   1 1 
        3  6243 1 1 126 CYS N    N  -3.580 -18.313 -34.645 1.00 . A A . 126 CYS N    1 1 
        3  6244 1 1 126 CYS O    O  -4.077 -15.849 -32.104 1.00 . A A . 126 CYS O    1 1 
        3  6245 1 1 126 CYS SG   S  -6.869 -16.890 -32.665 1.00 . A A . 126 CYS SG   1 1 
        3  6246 1 1 127 ARG C    C  -0.815 -17.955 -30.863 1.00 . A A . 127 ARG C    1 1 
        3  6247 1 1 127 ARG CA   C  -2.278 -17.518 -30.817 1.00 . A A . 127 ARG CA   1 1 
        3  6248 1 1 127 ARG CB   C  -2.999 -18.235 -29.674 1.00 . A A . 127 ARG CB   1 1 
        3  6249 1 1 127 ARG CD   C  -3.018 -20.134 -28.028 1.00 . A A . 127 ARG CD   1 1 
        3  6250 1 1 127 ARG CG   C  -2.261 -19.460 -29.162 1.00 . A A . 127 ARG CG   1 1 
        3  6251 1 1 127 ARG CZ   C  -1.660 -19.451 -26.096 1.00 . A A . 127 ARG CZ   1 1 
        3  6252 1 1 127 ARG H    H  -2.756 -18.635 -32.551 1.00 . A A . 127 ARG H    1 1 
        3  6253 1 1 127 ARG HA   H  -2.317 -16.453 -30.644 1.00 . A A . 127 ARG HA   1 1 
        3  6254 1 1 127 ARG HB2  H  -3.120 -17.546 -28.852 1.00 . A A . 127 ARG HB2  1 1 
        3  6255 1 1 127 ARG HB3  H  -3.974 -18.547 -30.020 1.00 . A A . 127 ARG HB3  1 1 
        3  6256 1 1 127 ARG HD2  H  -4.072 -20.129 -28.264 1.00 . A A . 127 ARG HD2  1 1 
        3  6257 1 1 127 ARG HD3  H  -2.675 -21.154 -27.939 1.00 . A A . 127 ARG HD3  1 1 
        3  6258 1 1 127 ARG HE   H  -3.577 -18.971 -26.368 1.00 . A A . 127 ARG HE   1 1 
        3  6259 1 1 127 ARG HG2  H  -2.147 -20.166 -29.971 1.00 . A A . 127 ARG HG2  1 1 
        3  6260 1 1 127 ARG HG3  H  -1.287 -19.160 -28.804 1.00 . A A . 127 ARG HG3  1 1 
        3  6261 1 1 127 ARG HH11 H  -0.689 -20.578 -27.462 1.00 . A A . 127 ARG HH11 1 1 
        3  6262 1 1 127 ARG HH12 H   0.258 -20.090 -26.096 1.00 . A A . 127 ARG HH12 1 1 
        3  6263 1 1 127 ARG HH21 H  -2.341 -18.322 -24.564 1.00 . A A . 127 ARG HH21 1 1 
        3  6264 1 1 127 ARG HH22 H  -0.683 -18.808 -24.447 1.00 . A A . 127 ARG HH22 1 1 
        3  6265 1 1 127 ARG N    N  -2.941 -17.792 -32.086 1.00 . A A . 127 ARG N    1 1 
        3  6266 1 1 127 ARG NE   N  -2.815 -19.452 -26.753 1.00 . A A . 127 ARG NE   1 1 
        3  6267 1 1 127 ARG NH1  N  -0.611 -20.093 -26.592 1.00 . A A . 127 ARG NH1  1 1 
        3  6268 1 1 127 ARG NH2  N  -1.553 -18.807 -24.941 1.00 . A A . 127 ARG NH2  1 1 
        3  6269 1 1 127 ARG O    O  -0.408 -18.755 -31.705 1.00 . A A . 127 ARG O    1 1 
        3  6270 1 1 128 PRO C    C  -0.847 -15.112 -29.537 1.00 . A A . 128 PRO C    1 1 
        3  6271 1 1 128 PRO CA   C  -0.483 -16.463 -28.929 1.00 . A A . 128 PRO CA   1 1 
        3  6272 1 1 128 PRO CB   C   0.714 -16.319 -27.986 1.00 . A A . 128 PRO CB   1 1 
        3  6273 1 1 128 PRO CD   C   1.431 -17.698 -29.802 1.00 . A A . 128 PRO CD   1 1 
        3  6274 1 1 128 PRO CG   C   1.899 -16.658 -28.822 1.00 . A A . 128 PRO CG   1 1 
        3  6275 1 1 128 PRO HA   H  -1.330 -16.851 -28.383 1.00 . A A . 128 PRO HA   1 1 
        3  6276 1 1 128 PRO HB2  H   0.766 -15.304 -27.619 1.00 . A A . 128 PRO HB2  1 1 
        3  6277 1 1 128 PRO HB3  H   0.607 -17.003 -27.157 1.00 . A A . 128 PRO HB3  1 1 
        3  6278 1 1 128 PRO HD2  H   1.937 -17.580 -30.749 1.00 . A A . 128 PRO HD2  1 1 
        3  6279 1 1 128 PRO HD3  H   1.595 -18.690 -29.406 1.00 . A A . 128 PRO HD3  1 1 
        3  6280 1 1 128 PRO HG2  H   2.243 -15.779 -29.345 1.00 . A A . 128 PRO HG2  1 1 
        3  6281 1 1 128 PRO HG3  H   2.685 -17.057 -28.199 1.00 . A A . 128 PRO HG3  1 1 
        3  6282 1 1 128 PRO N    N  -0.008 -17.417 -29.938 1.00 . A A . 128 PRO N    1 1 
        3  6283 1 1 128 PRO O    O  -0.728 -14.913 -30.746 1.00 . A A . 128 PRO O    1 1 
        3  6284 1 1 129 ALA C    C  -0.514 -12.171 -29.862 1.00 . A A . 129 ALA C    1 1 
        3  6285 1 1 129 ALA CA   C  -1.671 -12.857 -29.144 1.00 . A A . 129 ALA CA   1 1 
        3  6286 1 1 129 ALA CB   C  -2.141 -12.013 -27.969 1.00 . A A . 129 ALA CB   1 1 
        3  6287 1 1 129 ALA H    H  -1.364 -14.409 -27.739 1.00 . A A . 129 ALA H    1 1 
        3  6288 1 1 129 ALA HA   H  -2.497 -12.962 -29.833 1.00 . A A . 129 ALA HA   1 1 
        3  6289 1 1 129 ALA HB1  H  -1.288 -11.547 -27.497 1.00 . A A . 129 ALA HB1  1 1 
        3  6290 1 1 129 ALA HB2  H  -2.819 -11.250 -28.322 1.00 . A A . 129 ALA HB2  1 1 
        3  6291 1 1 129 ALA HB3  H  -2.648 -12.643 -27.254 1.00 . A A . 129 ALA HB3  1 1 
        3  6292 1 1 129 ALA N    N  -1.292 -14.190 -28.691 1.00 . A A . 129 ALA N    1 1 
        3  6293 1 1 129 ALA O    O  -0.719 -11.238 -30.637 1.00 . A A . 129 ALA O    1 1 
        3  6294 1 1 130 GLU C    C   1.959 -12.429 -31.699 1.00 . A A . 130 GLU C    1 1 
        3  6295 1 1 130 GLU CA   C   1.892 -12.069 -30.217 1.00 . A A . 130 GLU CA   1 1 
        3  6296 1 1 130 GLU CB   C   3.152 -12.560 -29.504 1.00 . A A . 130 GLU CB   1 1 
        3  6297 1 1 130 GLU CD   C   4.756 -12.062 -27.616 1.00 . A A . 130 GLU CD   1 1 
        3  6298 1 1 130 GLU CG   C   3.323 -11.989 -28.106 1.00 . A A . 130 GLU CG   1 1 
        3  6299 1 1 130 GLU H    H   0.801 -13.385 -28.970 1.00 . A A . 130 GLU H    1 1 
        3  6300 1 1 130 GLU HA   H   1.832 -10.995 -30.123 1.00 . A A . 130 GLU HA   1 1 
        3  6301 1 1 130 GLU HB2  H   3.111 -13.637 -29.428 1.00 . A A . 130 GLU HB2  1 1 
        3  6302 1 1 130 GLU HB3  H   4.015 -12.283 -30.091 1.00 . A A . 130 GLU HB3  1 1 
        3  6303 1 1 130 GLU HG2  H   3.014 -10.954 -28.113 1.00 . A A . 130 GLU HG2  1 1 
        3  6304 1 1 130 GLU HG3  H   2.696 -12.545 -27.425 1.00 . A A . 130 GLU HG3  1 1 
        3  6305 1 1 130 GLU N    N   0.701 -12.640 -29.597 1.00 . A A . 130 GLU N    1 1 
        3  6306 1 1 130 GLU O    O   2.398 -11.628 -32.526 1.00 . A A . 130 GLU O    1 1 
        3  6307 1 1 130 GLU OE1  O   5.674 -11.876 -28.442 1.00 . A A . 130 GLU OE1  1 1 
        3  6308 1 1 130 GLU OE2  O   4.958 -12.307 -26.409 1.00 . A A . 130 GLU OE2  1 1 
        3  6309 1 1 131 THR C    C   0.414 -13.465 -34.216 1.00 . A A . 131 THR C    1 1 
        3  6310 1 1 131 THR CA   C   1.534 -14.109 -33.407 1.00 . A A . 131 THR CA   1 1 
        3  6311 1 1 131 THR CB   C   1.390 -15.641 -33.482 1.00 . A A . 131 THR CB   1 1 
        3  6312 1 1 131 THR CG2  C   2.609 -16.328 -32.886 1.00 . A A . 131 THR CG2  1 1 
        3  6313 1 1 131 THR H    H   1.183 -14.232 -31.324 1.00 . A A . 131 THR H    1 1 
        3  6314 1 1 131 THR HA   H   2.483 -13.836 -33.844 1.00 . A A . 131 THR HA   1 1 
        3  6315 1 1 131 THR HB   H   1.303 -15.929 -34.520 1.00 . A A . 131 THR HB   1 1 
        3  6316 1 1 131 THR HG1  H  -0.363 -16.539 -33.382 1.00 . A A . 131 THR HG1  1 1 
        3  6317 1 1 131 THR HG21 H   2.866 -15.857 -31.949 1.00 . A A . 131 THR HG21 1 1 
        3  6318 1 1 131 THR HG22 H   3.440 -16.245 -33.571 1.00 . A A . 131 THR HG22 1 1 
        3  6319 1 1 131 THR HG23 H   2.386 -17.371 -32.715 1.00 . A A . 131 THR HG23 1 1 
        3  6320 1 1 131 THR N    N   1.521 -13.640 -32.027 1.00 . A A . 131 THR N    1 1 
        3  6321 1 1 131 THR O    O   0.632 -12.992 -35.333 1.00 . A A . 131 THR O    1 1 
        3  6322 1 1 131 THR OG1  O   0.212 -16.057 -32.782 1.00 . A A . 131 THR OG1  1 1 
        3  6323 1 1 132 VAL C    C  -1.763 -11.358 -34.502 1.00 . A A . 132 VAL C    1 1 
        3  6324 1 1 132 VAL CA   C  -1.943 -12.860 -34.315 1.00 . A A . 132 VAL CA   1 1 
        3  6325 1 1 132 VAL CB   C  -3.239 -13.118 -33.525 1.00 . A A . 132 VAL CB   1 1 
        3  6326 1 1 132 VAL CG1  C  -3.198 -12.403 -32.183 1.00 . A A . 132 VAL CG1  1 1 
        3  6327 1 1 132 VAL CG2  C  -4.451 -12.681 -34.334 1.00 . A A . 132 VAL CG2  1 1 
        3  6328 1 1 132 VAL H    H  -0.900 -13.841 -32.756 1.00 . A A . 132 VAL H    1 1 
        3  6329 1 1 132 VAL HA   H  -2.039 -13.324 -35.286 1.00 . A A . 132 VAL HA   1 1 
        3  6330 1 1 132 VAL HB   H  -3.320 -14.180 -33.340 1.00 . A A . 132 VAL HB   1 1 
        3  6331 1 1 132 VAL HG11 H  -3.949 -12.822 -31.529 1.00 . A A . 132 VAL HG11 1 1 
        3  6332 1 1 132 VAL HG12 H  -2.222 -12.529 -31.738 1.00 . A A . 132 VAL HG12 1 1 
        3  6333 1 1 132 VAL HG13 H  -3.395 -11.351 -32.329 1.00 . A A . 132 VAL HG13 1 1 
        3  6334 1 1 132 VAL HG21 H  -4.506 -13.260 -35.244 1.00 . A A . 132 VAL HG21 1 1 
        3  6335 1 1 132 VAL HG22 H  -5.347 -12.838 -33.752 1.00 . A A . 132 VAL HG22 1 1 
        3  6336 1 1 132 VAL HG23 H  -4.361 -11.632 -34.581 1.00 . A A . 132 VAL HG23 1 1 
        3  6337 1 1 132 VAL N    N  -0.788 -13.449 -33.648 1.00 . A A . 132 VAL N    1 1 
        3  6338 1 1 132 VAL O    O  -2.133 -10.803 -35.536 1.00 . A A . 132 VAL O    1 1 
        3  6339 1 1 133 GLN C    C   0.142  -8.928 -34.536 1.00 . A A . 133 GLN C    1 1 
        3  6340 1 1 133 GLN CA   C  -0.966  -9.267 -33.545 1.00 . A A . 133 GLN CA   1 1 
        3  6341 1 1 133 GLN CB   C  -0.606  -8.735 -32.158 1.00 . A A . 133 GLN CB   1 1 
        3  6342 1 1 133 GLN CD   C   1.174  -8.456 -30.387 1.00 . A A . 133 GLN CD   1 1 
        3  6343 1 1 133 GLN CG   C   0.823  -9.041 -31.741 1.00 . A A . 133 GLN CG   1 1 
        3  6344 1 1 133 GLN H    H  -0.922 -11.204 -32.694 1.00 . A A . 133 GLN H    1 1 
        3  6345 1 1 133 GLN HA   H  -1.882  -8.798 -33.875 1.00 . A A . 133 GLN HA   1 1 
        3  6346 1 1 133 GLN HB2  H  -0.740  -7.663 -32.150 1.00 . A A . 133 GLN HB2  1 1 
        3  6347 1 1 133 GLN HB3  H  -1.272  -9.178 -31.431 1.00 . A A . 133 GLN HB3  1 1 
        3  6348 1 1 133 GLN HE21 H  -0.440  -9.290 -29.581 1.00 . A A . 133 GLN HE21 1 1 
        3  6349 1 1 133 GLN HE22 H   0.545  -8.367 -28.504 1.00 . A A . 133 GLN HE22 1 1 
        3  6350 1 1 133 GLN HG2  H   0.951 -10.112 -31.697 1.00 . A A . 133 GLN HG2  1 1 
        3  6351 1 1 133 GLN HG3  H   1.495  -8.629 -32.480 1.00 . A A . 133 GLN HG3  1 1 
        3  6352 1 1 133 GLN N    N  -1.194 -10.706 -33.493 1.00 . A A . 133 GLN N    1 1 
        3  6353 1 1 133 GLN NE2  N   0.342  -8.731 -29.389 1.00 . A A . 133 GLN NE2  1 1 
        3  6354 1 1 133 GLN O    O   0.205  -7.812 -35.053 1.00 . A A . 133 GLN O    1 1 
        3  6355 1 1 133 GLN OE1  O   2.182  -7.764 -30.238 1.00 . A A . 133 GLN OE1  1 1 
        3  6356 1 1 134 GLU C    C   1.650  -9.832 -37.170 1.00 . A A . 134 GLU C    1 1 
        3  6357 1 1 134 GLU CA   C   2.122  -9.698 -35.724 1.00 . A A . 134 GLU CA   1 1 
        3  6358 1 1 134 GLU CB   C   3.237 -10.708 -35.446 1.00 . A A . 134 GLU CB   1 1 
        3  6359 1 1 134 GLU CD   C   5.345  -9.405 -34.959 1.00 . A A . 134 GLU CD   1 1 
        3  6360 1 1 134 GLU CG   C   4.223 -10.247 -34.386 1.00 . A A . 134 GLU CG   1 1 
        3  6361 1 1 134 GLU H    H   0.911 -10.765 -34.353 1.00 . A A . 134 GLU H    1 1 
        3  6362 1 1 134 GLU HA   H   2.505  -8.701 -35.575 1.00 . A A . 134 GLU HA   1 1 
        3  6363 1 1 134 GLU HB2  H   2.793 -11.636 -35.117 1.00 . A A . 134 GLU HB2  1 1 
        3  6364 1 1 134 GLU HB3  H   3.783 -10.885 -36.361 1.00 . A A . 134 GLU HB3  1 1 
        3  6365 1 1 134 GLU HG2  H   3.693  -9.660 -33.650 1.00 . A A . 134 GLU HG2  1 1 
        3  6366 1 1 134 GLU HG3  H   4.652 -11.117 -33.909 1.00 . A A . 134 GLU HG3  1 1 
        3  6367 1 1 134 GLU N    N   1.014  -9.897 -34.796 1.00 . A A . 134 GLU N    1 1 
        3  6368 1 1 134 GLU O    O   2.051  -9.058 -38.040 1.00 . A A . 134 GLU O    1 1 
        3  6369 1 1 134 GLU OE1  O   6.347  -9.989 -35.424 1.00 . A A . 134 GLU OE1  1 1 
        3  6370 1 1 134 GLU OE2  O   5.223  -8.163 -34.942 1.00 . A A . 134 GLU OE2  1 1 
        3  6371 1 1 135 LEU C    C  -0.737  -9.976 -39.147 1.00 . A A . 135 LEU C    1 1 
        3  6372 1 1 135 LEU CA   C   0.269 -11.055 -38.759 1.00 . A A . 135 LEU CA   1 1 
        3  6373 1 1 135 LEU CB   C  -0.391 -12.434 -38.832 1.00 . A A . 135 LEU CB   1 1 
        3  6374 1 1 135 LEU CD1  C  -0.614 -12.620 -41.322 1.00 . A A . 135 LEU CD1  1 1 
        3  6375 1 1 135 LEU CD2  C  -2.100 -13.971 -39.831 1.00 . A A . 135 LEU CD2  1 1 
        3  6376 1 1 135 LEU CG   C  -1.359 -12.652 -39.996 1.00 . A A . 135 LEU CG   1 1 
        3  6377 1 1 135 LEU H    H   0.512 -11.403 -36.685 1.00 . A A . 135 LEU H    1 1 
        3  6378 1 1 135 LEU HA   H   1.098 -11.024 -39.450 1.00 . A A . 135 LEU HA   1 1 
        3  6379 1 1 135 LEU HB2  H   0.392 -13.171 -38.909 1.00 . A A . 135 LEU HB2  1 1 
        3  6380 1 1 135 LEU HB3  H  -0.938 -12.587 -37.912 1.00 . A A . 135 LEU HB3  1 1 
        3  6381 1 1 135 LEU HD11 H   0.043 -11.764 -41.344 1.00 . A A . 135 LEU HD11 1 1 
        3  6382 1 1 135 LEU HD12 H  -1.324 -12.549 -42.132 1.00 . A A . 135 LEU HD12 1 1 
        3  6383 1 1 135 LEU HD13 H  -0.033 -13.524 -41.431 1.00 . A A . 135 LEU HD13 1 1 
        3  6384 1 1 135 LEU HD21 H  -1.795 -14.655 -40.610 1.00 . A A . 135 LEU HD21 1 1 
        3  6385 1 1 135 LEU HD22 H  -3.164 -13.796 -39.901 1.00 . A A . 135 LEU HD22 1 1 
        3  6386 1 1 135 LEU HD23 H  -1.868 -14.397 -38.866 1.00 . A A . 135 LEU HD23 1 1 
        3  6387 1 1 135 LEU HG   H  -2.089 -11.856 -40.005 1.00 . A A . 135 LEU HG   1 1 
        3  6388 1 1 135 LEU N    N   0.796 -10.819 -37.419 1.00 . A A . 135 LEU N    1 1 
        3  6389 1 1 135 LEU O    O  -0.774  -9.532 -40.295 1.00 . A A . 135 LEU O    1 1 
        3  6390 1 1 136 LEU C    C  -2.094  -7.180 -37.871 1.00 . A A . 136 LEU C    1 1 
        3  6391 1 1 136 LEU CA   C  -2.553  -8.526 -38.422 1.00 . A A . 136 LEU CA   1 1 
        3  6392 1 1 136 LEU CB   C  -3.883  -8.925 -37.782 1.00 . A A . 136 LEU CB   1 1 
        3  6393 1 1 136 LEU CD1  C  -6.326  -8.371 -37.878 1.00 . A A . 136 LEU CD1  1 1 
        3  6394 1 1 136 LEU CD2  C  -4.829  -7.142 -36.296 1.00 . A A . 136 LEU CD2  1 1 
        3  6395 1 1 136 LEU CG   C  -4.928  -7.815 -37.657 1.00 . A A . 136 LEU CG   1 1 
        3  6396 1 1 136 LEU H    H  -1.470  -9.947 -37.287 1.00 . A A . 136 LEU H    1 1 
        3  6397 1 1 136 LEU HA   H  -2.687  -8.437 -39.489 1.00 . A A . 136 LEU HA   1 1 
        3  6398 1 1 136 LEU HB2  H  -4.312  -9.716 -38.377 1.00 . A A . 136 LEU HB2  1 1 
        3  6399 1 1 136 LEU HB3  H  -3.674  -9.298 -36.789 1.00 . A A . 136 LEU HB3  1 1 
        3  6400 1 1 136 LEU HD11 H  -6.271  -9.440 -38.016 1.00 . A A . 136 LEU HD11 1 1 
        3  6401 1 1 136 LEU HD12 H  -6.759  -7.916 -38.757 1.00 . A A . 136 LEU HD12 1 1 
        3  6402 1 1 136 LEU HD13 H  -6.942  -8.149 -37.019 1.00 . A A . 136 LEU HD13 1 1 
        3  6403 1 1 136 LEU HD21 H  -4.191  -6.274 -36.370 1.00 . A A . 136 LEU HD21 1 1 
        3  6404 1 1 136 LEU HD22 H  -4.412  -7.836 -35.581 1.00 . A A . 136 LEU HD22 1 1 
        3  6405 1 1 136 LEU HD23 H  -5.814  -6.839 -35.972 1.00 . A A . 136 LEU HD23 1 1 
        3  6406 1 1 136 LEU HG   H  -4.741  -7.068 -38.415 1.00 . A A . 136 LEU HG   1 1 
        3  6407 1 1 136 LEU N    N  -1.547  -9.556 -38.182 1.00 . A A . 136 LEU N    1 1 
        3  6408 1 1 136 LEU O    O  -2.307  -6.138 -38.491 1.00 . A A . 136 LEU O    1 1 
        4  6409 1 1   1 MET C    C -23.704 -12.582 -34.168 1.00 . A A .   1 MET C    1 1 
        4  6410 1 1   1 MET CA   C -24.782 -11.537 -34.437 1.00 . A A .   1 MET CA   1 1 
        4  6411 1 1   1 MET CB   C -25.694 -12.009 -35.572 1.00 . A A .   1 MET CB   1 1 
        4  6412 1 1   1 MET CE   C -28.650 -13.798 -35.009 1.00 . A A .   1 MET CE   1 1 
        4  6413 1 1   1 MET CG   C -27.128 -11.523 -35.441 1.00 . A A .   1 MET CG   1 1 
        4  6414 1 1   1 MET H1   H -23.606 -10.180 -35.558 1.00 . A A .   1 MET H1   1 1 
        4  6415 1 1   1 MET HA   H -25.373 -11.407 -33.543 1.00 . A A .   1 MET HA   1 1 
        4  6416 1 1   1 MET HB2  H -25.299 -11.648 -36.510 1.00 . A A .   1 MET HB2  1 1 
        4  6417 1 1   1 MET HB3  H -25.703 -13.088 -35.585 1.00 . A A .   1 MET HB3  1 1 
        4  6418 1 1   1 MET HE1  H -29.716 -13.698 -35.154 1.00 . A A .   1 MET HE1  1 1 
        4  6419 1 1   1 MET HE2  H -28.162 -13.868 -35.970 1.00 . A A .   1 MET HE2  1 1 
        4  6420 1 1   1 MET HE3  H -28.446 -14.690 -34.436 1.00 . A A .   1 MET HE3  1 1 
        4  6421 1 1   1 MET HG2  H -27.118 -10.464 -35.227 1.00 . A A .   1 MET HG2  1 1 
        4  6422 1 1   1 MET HG3  H -27.638 -11.693 -36.378 1.00 . A A .   1 MET HG3  1 1 
        4  6423 1 1   1 MET N    N -24.186 -10.248 -34.770 1.00 . A A .   1 MET N    1 1 
        4  6424 1 1   1 MET O    O -23.102 -13.118 -35.095 1.00 . A A .   1 MET O    1 1 
        4  6425 1 1   1 MET SD   S -28.031 -12.367 -34.128 1.00 . A A .   1 MET SD   1 1 
        4  6426 1 1   2 ALA C    C -23.116 -15.096 -31.917 1.00 . A A .   2 ALA C    1 1 
        4  6427 1 1   2 ALA CA   C -22.464 -13.847 -32.499 1.00 . A A .   2 ALA CA   1 1 
        4  6428 1 1   2 ALA CB   C -21.495 -13.239 -31.496 1.00 . A A .   2 ALA CB   1 1 
        4  6429 1 1   2 ALA H    H -23.981 -12.403 -32.196 1.00 . A A .   2 ALA H    1 1 
        4  6430 1 1   2 ALA HA   H -21.905 -14.122 -33.382 1.00 . A A .   2 ALA HA   1 1 
        4  6431 1 1   2 ALA HB1  H -20.836 -12.551 -32.004 1.00 . A A .   2 ALA HB1  1 1 
        4  6432 1 1   2 ALA HB2  H -22.050 -12.711 -30.735 1.00 . A A .   2 ALA HB2  1 1 
        4  6433 1 1   2 ALA HB3  H -20.912 -14.025 -31.038 1.00 . A A .   2 ALA HB3  1 1 
        4  6434 1 1   2 ALA N    N -23.468 -12.865 -32.891 1.00 . A A .   2 ALA N    1 1 
        4  6435 1 1   2 ALA O    O -24.146 -15.017 -31.247 1.00 . A A .   2 ALA O    1 1 
        4  6436 1 1   3 HIS C    C -22.113 -18.104 -30.616 1.00 . A A .   3 HIS C    1 1 
        4  6437 1 1   3 HIS CA   C -23.034 -17.518 -31.682 1.00 . A A .   3 HIS CA   1 1 
        4  6438 1 1   3 HIS CB   C -23.199 -18.513 -32.832 1.00 . A A .   3 HIS CB   1 1 
        4  6439 1 1   3 HIS CD2  C -24.432 -20.163 -31.257 1.00 . A A .   3 HIS CD2  1 1 
        4  6440 1 1   3 HIS CE1  C -24.585 -21.865 -32.631 1.00 . A A .   3 HIS CE1  1 1 
        4  6441 1 1   3 HIS CG   C -23.854 -19.796 -32.424 1.00 . A A .   3 HIS CG   1 1 
        4  6442 1 1   3 HIS H    H -21.694 -16.250 -32.721 1.00 . A A .   3 HIS H    1 1 
        4  6443 1 1   3 HIS HA   H -24.000 -17.328 -31.241 1.00 . A A .   3 HIS HA   1 1 
        4  6444 1 1   3 HIS HB2  H -23.804 -18.063 -33.604 1.00 . A A .   3 HIS HB2  1 1 
        4  6445 1 1   3 HIS HB3  H -22.226 -18.749 -33.237 1.00 . A A .   3 HIS HB3  1 1 
        4  6446 1 1   3 HIS HD1  H -23.639 -20.931 -34.187 1.00 . A A .   3 HIS HD1  1 1 
        4  6447 1 1   3 HIS HD2  H -24.527 -19.555 -30.368 1.00 . A A .   3 HIS HD2  1 1 
        4  6448 1 1   3 HIS HE1  H -24.813 -22.838 -33.041 1.00 . A A .   3 HIS HE1  1 1 
        4  6449 1 1   3 HIS N    N -22.511 -16.251 -32.180 1.00 . A A .   3 HIS N    1 1 
        4  6450 1 1   3 HIS ND1  N -23.964 -20.885 -33.264 1.00 . A A .   3 HIS ND1  1 1 
        4  6451 1 1   3 HIS NE2  N -24.879 -21.453 -31.411 1.00 . A A .   3 HIS NE2  1 1 
        4  6452 1 1   3 HIS O    O -22.545 -18.391 -29.499 1.00 . A A .   3 HIS O    1 1 
        4  6453 1 1   4 HIS C    C -18.835 -17.775 -29.644 1.00 . A A .   4 HIS C    1 1 
        4  6454 1 1   4 HIS CA   C -19.863 -18.831 -30.040 1.00 . A A .   4 HIS CA   1 1 
        4  6455 1 1   4 HIS CB   C -19.158 -20.035 -30.667 1.00 . A A .   4 HIS CB   1 1 
        4  6456 1 1   4 HIS CD2  C -20.581 -22.161 -30.234 1.00 . A A .   4 HIS CD2  1 1 
        4  6457 1 1   4 HIS CE1  C -21.385 -22.425 -32.257 1.00 . A A .   4 HIS CE1  1 1 
        4  6458 1 1   4 HIS CG   C -20.084 -21.163 -31.003 1.00 . A A .   4 HIS CG   1 1 
        4  6459 1 1   4 HIS H    H -20.560 -18.031 -31.872 1.00 . A A .   4 HIS H    1 1 
        4  6460 1 1   4 HIS HA   H -20.389 -19.154 -29.154 1.00 . A A .   4 HIS HA   1 1 
        4  6461 1 1   4 HIS HB2  H -18.670 -19.723 -31.579 1.00 . A A .   4 HIS HB2  1 1 
        4  6462 1 1   4 HIS HB3  H -18.415 -20.409 -29.976 1.00 . A A .   4 HIS HB3  1 1 
        4  6463 1 1   4 HIS HD1  H -20.432 -20.796 -33.048 1.00 . A A .   4 HIS HD1  1 1 
        4  6464 1 1   4 HIS HD2  H -20.381 -22.321 -29.184 1.00 . A A .   4 HIS HD2  1 1 
        4  6465 1 1   4 HIS HE1  H -21.927 -22.817 -33.103 1.00 . A A .   4 HIS HE1  1 1 
        4  6466 1 1   4 HIS N    N -20.844 -18.280 -30.968 1.00 . A A .   4 HIS N    1 1 
        4  6467 1 1   4 HIS ND1  N -20.605 -21.358 -32.264 1.00 . A A .   4 HIS ND1  1 1 
        4  6468 1 1   4 HIS NE2  N -21.385 -22.930 -31.036 1.00 . A A .   4 HIS NE2  1 1 
        4  6469 1 1   4 HIS O    O -17.663 -17.865 -30.012 1.00 . A A .   4 HIS O    1 1 
        4  6470 1 1   5 HIS C    C -18.283 -15.691 -26.927 1.00 . A A .   5 HIS C    1 1 
        4  6471 1 1   5 HIS CA   C -18.402 -15.699 -28.448 1.00 . A A .   5 HIS CA   1 1 
        4  6472 1 1   5 HIS CB   C -18.923 -14.348 -28.938 1.00 . A A .   5 HIS CB   1 1 
        4  6473 1 1   5 HIS CD2  C -18.140 -12.238 -27.647 1.00 . A A .   5 HIS CD2  1 1 
        4  6474 1 1   5 HIS CE1  C -16.273 -11.870 -28.739 1.00 . A A .   5 HIS CE1  1 1 
        4  6475 1 1   5 HIS CG   C -18.025 -13.200 -28.594 1.00 . A A .   5 HIS CG   1 1 
        4  6476 1 1   5 HIS H    H -20.227 -16.757 -28.633 1.00 . A A .   5 HIS H    1 1 
        4  6477 1 1   5 HIS HA   H -17.425 -15.874 -28.872 1.00 . A A .   5 HIS HA   1 1 
        4  6478 1 1   5 HIS HB2  H -19.025 -14.377 -30.012 1.00 . A A .   5 HIS HB2  1 1 
        4  6479 1 1   5 HIS HB3  H -19.890 -14.159 -28.493 1.00 . A A .   5 HIS HB3  1 1 
        4  6480 1 1   5 HIS HD1  H -16.482 -13.463 -30.005 1.00 . A A .   5 HIS HD1  1 1 
        4  6481 1 1   5 HIS HD2  H -18.946 -12.131 -26.936 1.00 . A A .   5 HIS HD2  1 1 
        4  6482 1 1   5 HIS HE1  H -15.340 -11.433 -29.058 1.00 . A A .   5 HIS HE1  1 1 
        4  6483 1 1   5 HIS N    N -19.283 -16.773 -28.894 1.00 . A A .   5 HIS N    1 1 
        4  6484 1 1   5 HIS ND1  N -16.846 -12.940 -29.260 1.00 . A A .   5 HIS ND1  1 1 
        4  6485 1 1   5 HIS NE2  N -17.039 -11.424 -27.758 1.00 . A A .   5 HIS NE2  1 1 
        4  6486 1 1   5 HIS O    O -19.182 -16.148 -26.221 1.00 . A A .   5 HIS O    1 1 
        4  6487 1 1   6 HIS C    C -17.031 -13.662 -24.491 1.00 . A A .   6 HIS C    1 1 
        4  6488 1 1   6 HIS CA   C -16.930 -15.101 -24.991 1.00 . A A .   6 HIS CA   1 1 
        4  6489 1 1   6 HIS CB   C -15.553 -15.676 -24.652 1.00 . A A .   6 HIS CB   1 1 
        4  6490 1 1   6 HIS CD2  C -16.572 -18.055 -24.491 1.00 . A A .   6 HIS CD2  1 1 
        4  6491 1 1   6 HIS CE1  C -14.746 -19.151 -23.969 1.00 . A A .   6 HIS CE1  1 1 
        4  6492 1 1   6 HIS CG   C -15.562 -17.157 -24.430 1.00 . A A .   6 HIS CG   1 1 
        4  6493 1 1   6 HIS H    H -16.487 -14.820 -27.042 1.00 . A A .   6 HIS H    1 1 
        4  6494 1 1   6 HIS HA   H -17.687 -15.693 -24.501 1.00 . A A .   6 HIS HA   1 1 
        4  6495 1 1   6 HIS HB2  H -14.873 -15.466 -25.464 1.00 . A A .   6 HIS HB2  1 1 
        4  6496 1 1   6 HIS HB3  H -15.186 -15.206 -23.750 1.00 . A A .   6 HIS HB3  1 1 
        4  6497 1 1   6 HIS HD1  H -13.533 -17.503 -23.980 1.00 . A A .   6 HIS HD1  1 1 
        4  6498 1 1   6 HIS HD2  H -17.606 -17.844 -24.725 1.00 . A A .   6 HIS HD2  1 1 
        4  6499 1 1   6 HIS HE1  H -14.063 -19.947 -23.715 1.00 . A A .   6 HIS HE1  1 1 
        4  6500 1 1   6 HIS N    N -17.167 -15.168 -26.429 1.00 . A A .   6 HIS N    1 1 
        4  6501 1 1   6 HIS ND1  N -14.432 -17.874 -24.100 1.00 . A A .   6 HIS ND1  1 1 
        4  6502 1 1   6 HIS NE2  N -16.039 -19.287 -24.200 1.00 . A A .   6 HIS NE2  1 1 
        4  6503 1 1   6 HIS O    O -16.152 -12.840 -24.753 1.00 . A A .   6 HIS O    1 1 
        4  6504 1 1   7 HIS C    C -18.277 -12.038 -21.709 1.00 . A A .   7 HIS C    1 1 
        4  6505 1 1   7 HIS CA   C -18.323 -12.027 -23.234 1.00 . A A .   7 HIS CA   1 1 
        4  6506 1 1   7 HIS CB   C -19.666 -11.474 -23.711 1.00 . A A .   7 HIS CB   1 1 
        4  6507 1 1   7 HIS CD2  C -21.725 -12.569 -22.577 1.00 . A A .   7 HIS CD2  1 1 
        4  6508 1 1   7 HIS CE1  C -22.133 -14.115 -24.077 1.00 . A A .   7 HIS CE1  1 1 
        4  6509 1 1   7 HIS CG   C -20.801 -12.440 -23.557 1.00 . A A .   7 HIS CG   1 1 
        4  6510 1 1   7 HIS H    H -18.772 -14.064 -23.595 1.00 . A A .   7 HIS H    1 1 
        4  6511 1 1   7 HIS HA   H -17.532 -11.391 -23.600 1.00 . A A .   7 HIS HA   1 1 
        4  6512 1 1   7 HIS HB2  H -19.906 -10.588 -23.142 1.00 . A A .   7 HIS HB2  1 1 
        4  6513 1 1   7 HIS HB3  H -19.589 -11.213 -24.757 1.00 . A A .   7 HIS HB3  1 1 
        4  6514 1 1   7 HIS HD1  H -20.588 -13.588 -25.310 1.00 . A A .   7 HIS HD1  1 1 
        4  6515 1 1   7 HIS HD2  H -21.807 -11.961 -21.687 1.00 . A A .   7 HIS HD2  1 1 
        4  6516 1 1   7 HIS HE1  H -22.581 -14.947 -24.600 1.00 . A A .   7 HIS HE1  1 1 
        4  6517 1 1   7 HIS N    N -18.107 -13.366 -23.771 1.00 . A A .   7 HIS N    1 1 
        4  6518 1 1   7 HIS ND1  N -21.082 -13.423 -24.481 1.00 . A A .   7 HIS ND1  1 1 
        4  6519 1 1   7 HIS NE2  N -22.541 -13.617 -22.924 1.00 . A A .   7 HIS NE2  1 1 
        4  6520 1 1   7 HIS O    O -19.267 -12.359 -21.050 1.00 . A A .   7 HIS O    1 1 
        4  6521 1 1   8 HIS C    C -17.598 -10.417 -19.105 1.00 . A A .   8 HIS C    1 1 
        4  6522 1 1   8 HIS CA   C -16.946 -11.658 -19.706 1.00 . A A .   8 HIS CA   1 1 
        4  6523 1 1   8 HIS CB   C -15.460 -11.692 -19.349 1.00 . A A .   8 HIS CB   1 1 
        4  6524 1 1   8 HIS CD2  C -14.262  -9.891 -20.780 1.00 . A A .   8 HIS CD2  1 1 
        4  6525 1 1   8 HIS CE1  C -13.835  -8.447 -19.185 1.00 . A A .   8 HIS CE1  1 1 
        4  6526 1 1   8 HIS CG   C -14.749 -10.404 -19.626 1.00 . A A .   8 HIS CG   1 1 
        4  6527 1 1   8 HIS H    H -16.368 -11.444 -21.731 1.00 . A A .   8 HIS H    1 1 
        4  6528 1 1   8 HIS HA   H -17.425 -12.535 -19.296 1.00 . A A .   8 HIS HA   1 1 
        4  6529 1 1   8 HIS HB2  H -15.354 -11.910 -18.297 1.00 . A A .   8 HIS HB2  1 1 
        4  6530 1 1   8 HIS HB3  H -14.976 -12.470 -19.924 1.00 . A A .   8 HIS HB3  1 1 
        4  6531 1 1   8 HIS HD1  H -14.693  -9.558 -17.696 1.00 . A A .   8 HIS HD1  1 1 
        4  6532 1 1   8 HIS HD2  H -14.306 -10.352 -21.757 1.00 . A A .   8 HIS HD2  1 1 
        4  6533 1 1   8 HIS HE1  H -13.491  -7.570 -18.660 1.00 . A A .   8 HIS HE1  1 1 
        4  6534 1 1   8 HIS N    N -17.122 -11.689 -21.154 1.00 . A A .   8 HIS N    1 1 
        4  6535 1 1   8 HIS ND1  N -14.465  -9.476 -18.646 1.00 . A A .   8 HIS ND1  1 1 
        4  6536 1 1   8 HIS NE2  N -13.699  -8.675 -20.480 1.00 . A A .   8 HIS NE2  1 1 
        4  6537 1 1   8 HIS O    O -18.078 -10.442 -17.972 1.00 . A A .   8 HIS O    1 1 
        4  6538 1 1   9 MET C    C -19.656  -7.970 -19.864 1.00 . A A .   9 MET C    1 1 
        4  6539 1 1   9 MET CA   C -18.202  -8.080 -19.414 1.00 . A A .   9 MET CA   1 1 
        4  6540 1 1   9 MET CB   C -17.402  -6.888 -19.942 1.00 . A A .   9 MET CB   1 1 
        4  6541 1 1   9 MET CE   C -15.926  -4.141 -17.446 1.00 . A A .   9 MET CE   1 1 
        4  6542 1 1   9 MET CG   C -17.569  -5.627 -19.111 1.00 . A A .   9 MET CG   1 1 
        4  6543 1 1   9 MET H    H -17.211  -9.372 -20.767 1.00 . A A .   9 MET H    1 1 
        4  6544 1 1   9 MET HA   H -18.171  -8.073 -18.335 1.00 . A A .   9 MET HA   1 1 
        4  6545 1 1   9 MET HB2  H -16.355  -7.150 -19.954 1.00 . A A .   9 MET HB2  1 1 
        4  6546 1 1   9 MET HB3  H -17.721  -6.673 -20.951 1.00 . A A .   9 MET HB3  1 1 
        4  6547 1 1   9 MET HE1  H -15.665  -5.031 -16.891 1.00 . A A .   9 MET HE1  1 1 
        4  6548 1 1   9 MET HE2  H -15.142  -3.406 -17.338 1.00 . A A .   9 MET HE2  1 1 
        4  6549 1 1   9 MET HE3  H -16.853  -3.737 -17.066 1.00 . A A .   9 MET HE3  1 1 
        4  6550 1 1   9 MET HG2  H -18.422  -5.079 -19.480 1.00 . A A .   9 MET HG2  1 1 
        4  6551 1 1   9 MET HG3  H -17.743  -5.911 -18.083 1.00 . A A .   9 MET HG3  1 1 
        4  6552 1 1   9 MET N    N -17.610  -9.331 -19.872 1.00 . A A .   9 MET N    1 1 
        4  6553 1 1   9 MET O    O -19.961  -8.110 -21.048 1.00 . A A .   9 MET O    1 1 
        4  6554 1 1   9 MET SD   S -16.121  -4.554 -19.178 1.00 . A A .   9 MET SD   1 1 
        4  6555 1 1  10 GLY C    C -22.219  -6.593 -20.336 1.00 . A A .  10 GLY C    1 1 
        4  6556 1 1  10 GLY CA   C -21.959  -7.597 -19.231 1.00 . A A .  10 GLY CA   1 1 
        4  6557 1 1  10 GLY H    H -20.247  -7.619 -17.985 1.00 . A A .  10 GLY H    1 1 
        4  6558 1 1  10 GLY HA2  H -22.333  -8.562 -19.540 1.00 . A A .  10 GLY HA2  1 1 
        4  6559 1 1  10 GLY HA3  H -22.491  -7.284 -18.344 1.00 . A A .  10 GLY HA3  1 1 
        4  6560 1 1  10 GLY N    N -20.549  -7.721 -18.911 1.00 . A A .  10 GLY N    1 1 
        4  6561 1 1  10 GLY O    O -22.869  -6.908 -21.333 1.00 . A A .  10 GLY O    1 1 
        4  6562 1 1  11 THR C    C -20.609  -3.519 -21.338 1.00 . A A .  11 THR C    1 1 
        4  6563 1 1  11 THR CA   C -21.890  -4.323 -21.150 1.00 . A A .  11 THR CA   1 1 
        4  6564 1 1  11 THR CB   C -23.029  -3.367 -20.748 1.00 . A A .  11 THR CB   1 1 
        4  6565 1 1  11 THR CG2  C -22.740  -2.715 -19.404 1.00 . A A .  11 THR CG2  1 1 
        4  6566 1 1  11 THR H    H -21.199  -5.188 -19.346 1.00 . A A .  11 THR H    1 1 
        4  6567 1 1  11 THR HA   H -22.153  -4.788 -22.089 1.00 . A A .  11 THR HA   1 1 
        4  6568 1 1  11 THR HB   H -23.944  -3.935 -20.667 1.00 . A A .  11 THR HB   1 1 
        4  6569 1 1  11 THR HG1  H -24.111  -2.335 -22.035 1.00 . A A .  11 THR HG1  1 1 
        4  6570 1 1  11 THR HG21 H -22.223  -3.418 -18.768 1.00 . A A .  11 THR HG21 1 1 
        4  6571 1 1  11 THR HG22 H -23.669  -2.423 -18.938 1.00 . A A .  11 THR HG22 1 1 
        4  6572 1 1  11 THR HG23 H -22.122  -1.843 -19.552 1.00 . A A .  11 THR HG23 1 1 
        4  6573 1 1  11 THR N    N -21.708  -5.378 -20.161 1.00 . A A .  11 THR N    1 1 
        4  6574 1 1  11 THR O    O -19.801  -3.394 -20.417 1.00 . A A .  11 THR O    1 1 
        4  6575 1 1  11 THR OG1  O -23.195  -2.354 -21.748 1.00 . A A .  11 THR OG1  1 1 
        4  6576 1 1  12 LEU C    C -19.611  -0.714 -23.052 1.00 . A A .  12 LEU C    1 1 
        4  6577 1 1  12 LEU CA   C -19.244  -2.180 -22.845 1.00 . A A .  12 LEU CA   1 1 
        4  6578 1 1  12 LEU CB   C -18.552  -2.727 -24.095 1.00 . A A .  12 LEU CB   1 1 
        4  6579 1 1  12 LEU CD1  C -16.165  -2.783 -23.330 1.00 . A A .  12 LEU CD1  1 1 
        4  6580 1 1  12 LEU CD2  C -16.690  -2.570 -25.766 1.00 . A A .  12 LEU CD2  1 1 
        4  6581 1 1  12 LEU CG   C -17.134  -2.215 -24.355 1.00 . A A .  12 LEU CG   1 1 
        4  6582 1 1  12 LEU H    H -21.106  -3.108 -23.230 1.00 . A A .  12 LEU H    1 1 
        4  6583 1 1  12 LEU HA   H -18.567  -2.255 -22.007 1.00 . A A .  12 LEU HA   1 1 
        4  6584 1 1  12 LEU HB2  H -18.503  -3.800 -24.003 1.00 . A A .  12 LEU HB2  1 1 
        4  6585 1 1  12 LEU HB3  H -19.161  -2.467 -24.949 1.00 . A A .  12 LEU HB3  1 1 
        4  6586 1 1  12 LEU HD11 H -15.152  -2.624 -23.665 1.00 . A A .  12 LEU HD11 1 1 
        4  6587 1 1  12 LEU HD12 H -16.344  -3.841 -23.213 1.00 . A A .  12 LEU HD12 1 1 
        4  6588 1 1  12 LEU HD13 H -16.314  -2.287 -22.381 1.00 . A A .  12 LEU HD13 1 1 
        4  6589 1 1  12 LEU HD21 H -16.312  -1.686 -26.258 1.00 . A A .  12 LEU HD21 1 1 
        4  6590 1 1  12 LEU HD22 H -17.530  -2.960 -26.320 1.00 . A A .  12 LEU HD22 1 1 
        4  6591 1 1  12 LEU HD23 H -15.910  -3.318 -25.720 1.00 . A A .  12 LEU HD23 1 1 
        4  6592 1 1  12 LEU HG   H -17.125  -1.137 -24.261 1.00 . A A .  12 LEU HG   1 1 
        4  6593 1 1  12 LEU N    N -20.428  -2.974 -22.536 1.00 . A A .  12 LEU N    1 1 
        4  6594 1 1  12 LEU O    O -20.674  -0.400 -23.583 1.00 . A A .  12 LEU O    1 1 
        4  6595 1 1  13 GLU C    C -18.061   2.200 -23.865 1.00 . A A .  13 GLU C    1 1 
        4  6596 1 1  13 GLU CA   C -18.949   1.611 -22.773 1.00 . A A .  13 GLU CA   1 1 
        4  6597 1 1  13 GLU CB   C -18.685   2.326 -21.446 1.00 . A A .  13 GLU CB   1 1 
        4  6598 1 1  13 GLU CD   C -19.230   2.463 -18.984 1.00 . A A .  13 GLU CD   1 1 
        4  6599 1 1  13 GLU CG   C -19.650   1.933 -20.340 1.00 . A A .  13 GLU CG   1 1 
        4  6600 1 1  13 GLU H    H -17.889  -0.134 -22.216 1.00 . A A .  13 GLU H    1 1 
        4  6601 1 1  13 GLU HA   H -19.983   1.756 -23.050 1.00 . A A .  13 GLU HA   1 1 
        4  6602 1 1  13 GLU HB2  H -17.682   2.094 -21.120 1.00 . A A .  13 GLU HB2  1 1 
        4  6603 1 1  13 GLU HB3  H -18.765   3.391 -21.603 1.00 . A A .  13 GLU HB3  1 1 
        4  6604 1 1  13 GLU HG2  H -20.628   2.326 -20.576 1.00 . A A .  13 GLU HG2  1 1 
        4  6605 1 1  13 GLU HG3  H -19.699   0.856 -20.290 1.00 . A A .  13 GLU HG3  1 1 
        4  6606 1 1  13 GLU N    N -18.719   0.178 -22.631 1.00 . A A .  13 GLU N    1 1 
        4  6607 1 1  13 GLU O    O -17.335   3.166 -23.636 1.00 . A A .  13 GLU O    1 1 
        4  6608 1 1  13 GLU OE1  O -18.422   1.791 -18.308 1.00 . A A .  13 GLU OE1  1 1 
        4  6609 1 1  13 GLU OE2  O -19.709   3.550 -18.596 1.00 . A A .  13 GLU OE2  1 1 
        4  6610 1 1  14 ALA C    C -18.196   2.272 -27.421 1.00 . A A .  14 ALA C    1 1 
        4  6611 1 1  14 ALA CA   C -17.329   2.074 -26.183 1.00 . A A .  14 ALA CA   1 1 
        4  6612 1 1  14 ALA CB   C -16.203   1.092 -26.475 1.00 . A A .  14 ALA CB   1 1 
        4  6613 1 1  14 ALA H    H -18.723   0.841 -25.175 1.00 . A A .  14 ALA H    1 1 
        4  6614 1 1  14 ALA HA   H -16.885   3.021 -25.910 1.00 . A A .  14 ALA HA   1 1 
        4  6615 1 1  14 ALA HB1  H -15.253   1.588 -26.351 1.00 . A A .  14 ALA HB1  1 1 
        4  6616 1 1  14 ALA HB2  H -16.267   0.258 -25.791 1.00 . A A .  14 ALA HB2  1 1 
        4  6617 1 1  14 ALA HB3  H -16.293   0.734 -27.490 1.00 . A A .  14 ALA HB3  1 1 
        4  6618 1 1  14 ALA N    N -18.125   1.608 -25.054 1.00 . A A .  14 ALA N    1 1 
        4  6619 1 1  14 ALA O    O -18.635   1.305 -28.043 1.00 . A A .  14 ALA O    1 1 
        4  6620 1 1  15 GLN C    C -18.719   3.160 -30.187 1.00 . A A .  15 GLN C    1 1 
        4  6621 1 1  15 GLN CA   C -19.254   3.854 -28.938 1.00 . A A .  15 GLN CA   1 1 
        4  6622 1 1  15 GLN CB   C -19.290   5.367 -29.157 1.00 . A A .  15 GLN CB   1 1 
        4  6623 1 1  15 GLN CD   C -17.221   6.401 -28.138 1.00 . A A .  15 GLN CD   1 1 
        4  6624 1 1  15 GLN CG   C -17.921   5.979 -29.414 1.00 . A A .  15 GLN CG   1 1 
        4  6625 1 1  15 GLN H    H -18.059   4.258 -27.238 1.00 . A A .  15 GLN H    1 1 
        4  6626 1 1  15 GLN HA   H -20.256   3.503 -28.748 1.00 . A A .  15 GLN HA   1 1 
        4  6627 1 1  15 GLN HB2  H -19.921   5.581 -30.006 1.00 . A A .  15 GLN HB2  1 1 
        4  6628 1 1  15 GLN HB3  H -19.709   5.836 -28.279 1.00 . A A .  15 GLN HB3  1 1 
        4  6629 1 1  15 GLN HE21 H -15.472   6.443 -29.082 1.00 . A A .  15 GLN HE21 1 1 
        4  6630 1 1  15 GLN HE22 H -15.431   6.860 -27.407 1.00 . A A .  15 GLN HE22 1 1 
        4  6631 1 1  15 GLN HG2  H -17.305   5.249 -29.919 1.00 . A A .  15 GLN HG2  1 1 
        4  6632 1 1  15 GLN HG3  H -18.042   6.845 -30.046 1.00 . A A .  15 GLN HG3  1 1 
        4  6633 1 1  15 GLN N    N -18.438   3.530 -27.774 1.00 . A A .  15 GLN N    1 1 
        4  6634 1 1  15 GLN NE2  N -15.909   6.586 -28.216 1.00 . A A .  15 GLN NE2  1 1 
        4  6635 1 1  15 GLN O    O -17.540   2.812 -30.260 1.00 . A A .  15 GLN O    1 1 
        4  6636 1 1  15 GLN OE1  O -17.853   6.559 -27.093 1.00 . A A .  15 GLN OE1  1 1 
        4  6637 1 1  16 THR C    C -18.349   3.226 -33.272 1.00 . A A .  16 THR C    1 1 
        4  6638 1 1  16 THR CA   C -19.212   2.309 -32.413 1.00 . A A .  16 THR CA   1 1 
        4  6639 1 1  16 THR CB   C -20.448   1.878 -33.225 1.00 . A A .  16 THR CB   1 1 
        4  6640 1 1  16 THR CG2  C -20.055   0.922 -34.341 1.00 . A A .  16 THR CG2  1 1 
        4  6641 1 1  16 THR H    H -20.519   3.263 -31.050 1.00 . A A .  16 THR H    1 1 
        4  6642 1 1  16 THR HA   H -18.643   1.425 -32.165 1.00 . A A .  16 THR HA   1 1 
        4  6643 1 1  16 THR HB   H -20.896   2.757 -33.664 1.00 . A A .  16 THR HB   1 1 
        4  6644 1 1  16 THR HG1  H -22.280   1.326 -32.746 1.00 . A A .  16 THR HG1  1 1 
        4  6645 1 1  16 THR HG21 H -20.944   0.464 -34.751 1.00 . A A .  16 THR HG21 1 1 
        4  6646 1 1  16 THR HG22 H -19.404   0.156 -33.947 1.00 . A A .  16 THR HG22 1 1 
        4  6647 1 1  16 THR HG23 H -19.541   1.468 -35.118 1.00 . A A .  16 THR HG23 1 1 
        4  6648 1 1  16 THR N    N -19.594   2.962 -31.168 1.00 . A A .  16 THR N    1 1 
        4  6649 1 1  16 THR O    O -18.832   4.220 -33.814 1.00 . A A .  16 THR O    1 1 
        4  6650 1 1  16 THR OG1  O -21.403   1.247 -32.364 1.00 . A A .  16 THR OG1  1 1 
        4  6651 1 1  17 GLN C    C -15.092   2.790 -34.850 1.00 . A A .  17 GLN C    1 1 
        4  6652 1 1  17 GLN CA   C -16.140   3.679 -34.188 1.00 . A A .  17 GLN CA   1 1 
        4  6653 1 1  17 GLN CB   C -15.455   4.730 -33.312 1.00 . A A .  17 GLN CB   1 1 
        4  6654 1 1  17 GLN CD   C -15.872   6.592 -34.967 1.00 . A A .  17 GLN CD   1 1 
        4  6655 1 1  17 GLN CG   C -14.852   5.880 -34.100 1.00 . A A .  17 GLN CG   1 1 
        4  6656 1 1  17 GLN H    H -16.744   2.081 -32.938 1.00 . A A .  17 GLN H    1 1 
        4  6657 1 1  17 GLN HA   H -16.707   4.180 -34.958 1.00 . A A .  17 GLN HA   1 1 
        4  6658 1 1  17 GLN HB2  H -16.181   5.135 -32.623 1.00 . A A .  17 GLN HB2  1 1 
        4  6659 1 1  17 GLN HB3  H -14.664   4.253 -32.752 1.00 . A A .  17 GLN HB3  1 1 
        4  6660 1 1  17 GLN HE21 H -16.304   7.837 -33.478 1.00 . A A .  17 GLN HE21 1 1 
        4  6661 1 1  17 GLN HE22 H -17.184   8.086 -34.944 1.00 . A A .  17 GLN HE22 1 1 
        4  6662 1 1  17 GLN HG2  H -14.432   6.594 -33.408 1.00 . A A .  17 GLN HG2  1 1 
        4  6663 1 1  17 GLN HG3  H -14.069   5.493 -34.736 1.00 . A A .  17 GLN HG3  1 1 
        4  6664 1 1  17 GLN N    N -17.070   2.885 -33.394 1.00 . A A .  17 GLN N    1 1 
        4  6665 1 1  17 GLN NE2  N -16.520   7.607 -34.407 1.00 . A A .  17 GLN NE2  1 1 
        4  6666 1 1  17 GLN O    O -14.610   1.830 -34.250 1.00 . A A .  17 GLN O    1 1 
        4  6667 1 1  17 GLN OE1  O -16.076   6.234 -36.127 1.00 . A A .  17 GLN OE1  1 1 
        4  6668 1 1  18 GLY C    C -14.169   2.062 -38.247 1.00 . A A .  18 GLY C    1 1 
        4  6669 1 1  18 GLY CA   C -13.757   2.337 -36.814 1.00 . A A .  18 GLY CA   1 1 
        4  6670 1 1  18 GLY H    H -15.163   3.892 -36.520 1.00 . A A .  18 GLY H    1 1 
        4  6671 1 1  18 GLY HA2  H -12.821   2.876 -36.817 1.00 . A A .  18 GLY HA2  1 1 
        4  6672 1 1  18 GLY HA3  H -13.616   1.394 -36.306 1.00 . A A .  18 GLY HA3  1 1 
        4  6673 1 1  18 GLY N    N -14.745   3.116 -36.092 1.00 . A A .  18 GLY N    1 1 
        4  6674 1 1  18 GLY O    O -15.312   2.294 -38.641 1.00 . A A .  18 GLY O    1 1 
        4  6675 1 1  19 PRO C    C -14.396   0.042 -40.635 1.00 . A A .  19 PRO C    1 1 
        4  6676 1 1  19 PRO CA   C -13.471   1.243 -40.463 1.00 . A A .  19 PRO CA   1 1 
        4  6677 1 1  19 PRO CB   C -12.075   0.924 -41.006 1.00 . A A .  19 PRO CB   1 1 
        4  6678 1 1  19 PRO CD   C -11.840   1.256 -38.650 1.00 . A A .  19 PRO CD   1 1 
        4  6679 1 1  19 PRO CG   C -11.300   0.475 -39.816 1.00 . A A .  19 PRO CG   1 1 
        4  6680 1 1  19 PRO HA   H -13.880   2.090 -40.993 1.00 . A A .  19 PRO HA   1 1 
        4  6681 1 1  19 PRO HB2  H -12.145   0.143 -41.751 1.00 . A A .  19 PRO HB2  1 1 
        4  6682 1 1  19 PRO HB3  H -11.645   1.812 -41.445 1.00 . A A .  19 PRO HB3  1 1 
        4  6683 1 1  19 PRO HD2  H -11.821   0.657 -37.752 1.00 . A A .  19 PRO HD2  1 1 
        4  6684 1 1  19 PRO HD3  H -11.273   2.166 -38.510 1.00 . A A .  19 PRO HD3  1 1 
        4  6685 1 1  19 PRO HG2  H -11.448  -0.583 -39.659 1.00 . A A .  19 PRO HG2  1 1 
        4  6686 1 1  19 PRO HG3  H -10.252   0.692 -39.958 1.00 . A A .  19 PRO HG3  1 1 
        4  6687 1 1  19 PRO N    N -13.224   1.558 -39.053 1.00 . A A .  19 PRO N    1 1 
        4  6688 1 1  19 PRO O    O -14.979  -0.448 -39.668 1.00 . A A .  19 PRO O    1 1 
        4  6689 1 1  20 GLY C    C -14.660  -2.662 -42.907 1.00 . A A .  20 GLY C    1 1 
        4  6690 1 1  20 GLY CA   C -15.381  -1.567 -42.147 1.00 . A A .  20 GLY CA   1 1 
        4  6691 1 1  20 GLY H    H -14.036   0.003 -42.603 1.00 . A A .  20 GLY H    1 1 
        4  6692 1 1  20 GLY HA2  H -15.738  -1.970 -41.210 1.00 . A A .  20 GLY HA2  1 1 
        4  6693 1 1  20 GLY HA3  H -16.227  -1.235 -42.731 1.00 . A A .  20 GLY HA3  1 1 
        4  6694 1 1  20 GLY N    N -14.525  -0.428 -41.871 1.00 . A A .  20 GLY N    1 1 
        4  6695 1 1  20 GLY O    O -13.469  -2.892 -42.700 1.00 . A A .  20 GLY O    1 1 
        4  6696 1 1  21 SER C    C -14.361  -5.573 -43.686 1.00 . A A .  21 SER C    1 1 
        4  6697 1 1  21 SER CA   C -14.809  -4.423 -44.582 1.00 . A A .  21 SER CA   1 1 
        4  6698 1 1  21 SER CB   C -13.623  -3.908 -45.401 1.00 . A A .  21 SER CB   1 1 
        4  6699 1 1  21 SER H    H -16.330  -3.112 -43.912 1.00 . A A .  21 SER H    1 1 
        4  6700 1 1  21 SER HA   H -15.572  -4.783 -45.256 1.00 . A A .  21 SER HA   1 1 
        4  6701 1 1  21 SER HB2  H -13.859  -2.933 -45.797 1.00 . A A .  21 SER HB2  1 1 
        4  6702 1 1  21 SER HB3  H -12.753  -3.838 -44.765 1.00 . A A .  21 SER HB3  1 1 
        4  6703 1 1  21 SER HG   H -13.990  -4.670 -47.168 1.00 . A A .  21 SER HG   1 1 
        4  6704 1 1  21 SER N    N -15.384  -3.342 -43.791 1.00 . A A .  21 SER N    1 1 
        4  6705 1 1  21 SER O    O -13.504  -6.371 -44.063 1.00 . A A .  21 SER O    1 1 
        4  6706 1 1  21 SER OG   O -13.331  -4.781 -46.479 1.00 . A A .  21 SER OG   1 1 
        4  6707 1 1  22 MET C    C -14.849  -8.083 -42.155 1.00 . A A .  22 MET C    1 1 
        4  6708 1 1  22 MET CA   C -14.613  -6.705 -41.547 1.00 . A A .  22 MET CA   1 1 
        4  6709 1 1  22 MET CB   C -15.439  -6.551 -40.267 1.00 . A A .  22 MET CB   1 1 
        4  6710 1 1  22 MET CE   C -15.256  -3.272 -38.094 1.00 . A A .  22 MET CE   1 1 
        4  6711 1 1  22 MET CG   C -14.728  -5.769 -39.176 1.00 . A A .  22 MET CG   1 1 
        4  6712 1 1  22 MET H    H -15.627  -4.987 -42.253 1.00 . A A .  22 MET H    1 1 
        4  6713 1 1  22 MET HA   H -13.566  -6.608 -41.301 1.00 . A A .  22 MET HA   1 1 
        4  6714 1 1  22 MET HB2  H -16.359  -6.038 -40.507 1.00 . A A .  22 MET HB2  1 1 
        4  6715 1 1  22 MET HB3  H -15.673  -7.532 -39.883 1.00 . A A .  22 MET HB3  1 1 
        4  6716 1 1  22 MET HE1  H -15.481  -4.045 -37.373 1.00 . A A .  22 MET HE1  1 1 
        4  6717 1 1  22 MET HE2  H -14.541  -2.582 -37.670 1.00 . A A .  22 MET HE2  1 1 
        4  6718 1 1  22 MET HE3  H -16.161  -2.742 -38.348 1.00 . A A .  22 MET HE3  1 1 
        4  6719 1 1  22 MET HG2  H -15.290  -5.865 -38.258 1.00 . A A .  22 MET HG2  1 1 
        4  6720 1 1  22 MET HG3  H -13.742  -6.186 -39.037 1.00 . A A .  22 MET HG3  1 1 
        4  6721 1 1  22 MET N    N -14.950  -5.652 -42.496 1.00 . A A .  22 MET N    1 1 
        4  6722 1 1  22 MET O    O -15.979  -8.572 -42.188 1.00 . A A .  22 MET O    1 1 
        4  6723 1 1  22 MET SD   S -14.566  -4.017 -39.569 1.00 . A A .  22 MET SD   1 1 
        4  6724 1 1  23 ASP C    C -12.824 -10.968 -42.655 1.00 . A A .  23 ASP C    1 1 
        4  6725 1 1  23 ASP CA   C -13.869 -10.026 -43.246 1.00 . A A .  23 ASP CA   1 1 
        4  6726 1 1  23 ASP CB   C -13.689  -9.928 -44.761 1.00 . A A .  23 ASP CB   1 1 
        4  6727 1 1  23 ASP CG   C -15.007  -9.783 -45.494 1.00 . A A .  23 ASP CG   1 1 
        4  6728 1 1  23 ASP H    H -12.905  -8.262 -42.583 1.00 . A A .  23 ASP H    1 1 
        4  6729 1 1  23 ASP HA   H -14.852 -10.421 -43.034 1.00 . A A .  23 ASP HA   1 1 
        4  6730 1 1  23 ASP HB2  H -13.076  -9.068 -44.989 1.00 . A A .  23 ASP HB2  1 1 
        4  6731 1 1  23 ASP HB3  H -13.196 -10.820 -45.117 1.00 . A A .  23 ASP HB3  1 1 
        4  6732 1 1  23 ASP N    N -13.779  -8.703 -42.638 1.00 . A A .  23 ASP N    1 1 
        4  6733 1 1  23 ASP O    O -11.944 -11.457 -43.364 1.00 . A A .  23 ASP O    1 1 
        4  6734 1 1  23 ASP OD1  O -15.828  -8.939 -45.077 1.00 . A A .  23 ASP OD1  1 1 
        4  6735 1 1  23 ASP OD2  O -15.221 -10.516 -46.483 1.00 . A A .  23 ASP OD2  1 1 
        4  6736 1 1  24 VAL C    C -12.717 -13.277 -40.024 1.00 . A A .  24 VAL C    1 1 
        4  6737 1 1  24 VAL CA   C -11.992 -12.101 -40.669 1.00 . A A .  24 VAL CA   1 1 
        4  6738 1 1  24 VAL CB   C -11.197 -11.347 -39.587 1.00 . A A .  24 VAL CB   1 1 
        4  6739 1 1  24 VAL CG1  C -10.167 -12.263 -38.944 1.00 . A A .  24 VAL CG1  1 1 
        4  6740 1 1  24 VAL CG2  C -10.530 -10.114 -40.179 1.00 . A A .  24 VAL CG2  1 1 
        4  6741 1 1  24 VAL H    H -13.651 -10.798 -40.842 1.00 . A A .  24 VAL H    1 1 
        4  6742 1 1  24 VAL HA   H -11.293 -12.480 -41.400 1.00 . A A .  24 VAL HA   1 1 
        4  6743 1 1  24 VAL HB   H -11.887 -11.024 -38.821 1.00 . A A .  24 VAL HB   1 1 
        4  6744 1 1  24 VAL HG11 H  -9.198 -11.786 -38.965 1.00 . A A .  24 VAL HG11 1 1 
        4  6745 1 1  24 VAL HG12 H -10.451 -12.461 -37.921 1.00 . A A .  24 VAL HG12 1 1 
        4  6746 1 1  24 VAL HG13 H -10.122 -13.193 -39.491 1.00 . A A .  24 VAL HG13 1 1 
        4  6747 1 1  24 VAL HG21 H  -9.824  -9.710 -39.469 1.00 . A A .  24 VAL HG21 1 1 
        4  6748 1 1  24 VAL HG22 H -10.013 -10.387 -41.087 1.00 . A A .  24 VAL HG22 1 1 
        4  6749 1 1  24 VAL HG23 H -11.281  -9.370 -40.402 1.00 . A A .  24 VAL HG23 1 1 
        4  6750 1 1  24 VAL N    N -12.928 -11.218 -41.354 1.00 . A A .  24 VAL N    1 1 
        4  6751 1 1  24 VAL O    O -13.797 -13.117 -39.452 1.00 . A A .  24 VAL O    1 1 
        4  6752 1 1  25 THR C    C -11.675 -16.456 -38.750 1.00 . A A .  25 THR C    1 1 
        4  6753 1 1  25 THR CA   C -12.707 -15.663 -39.544 1.00 . A A .  25 THR CA   1 1 
        4  6754 1 1  25 THR CB   C -13.306 -16.570 -40.635 1.00 . A A .  25 THR CB   1 1 
        4  6755 1 1  25 THR CG2  C -14.460 -17.393 -40.081 1.00 . A A .  25 THR CG2  1 1 
        4  6756 1 1  25 THR H    H -11.259 -14.523 -40.585 1.00 . A A .  25 THR H    1 1 
        4  6757 1 1  25 THR HA   H -13.503 -15.360 -38.879 1.00 . A A .  25 THR HA   1 1 
        4  6758 1 1  25 THR HB   H -12.537 -17.244 -40.984 1.00 . A A .  25 THR HB   1 1 
        4  6759 1 1  25 THR HG1  H -14.585 -15.339 -41.494 1.00 . A A .  25 THR HG1  1 1 
        4  6760 1 1  25 THR HG21 H -14.175 -17.817 -39.130 1.00 . A A .  25 THR HG21 1 1 
        4  6761 1 1  25 THR HG22 H -14.699 -18.188 -40.773 1.00 . A A .  25 THR HG22 1 1 
        4  6762 1 1  25 THR HG23 H -15.323 -16.759 -39.949 1.00 . A A .  25 THR HG23 1 1 
        4  6763 1 1  25 THR N    N -12.118 -14.459 -40.118 1.00 . A A .  25 THR N    1 1 
        4  6764 1 1  25 THR O    O -10.548 -16.655 -39.205 1.00 . A A .  25 THR O    1 1 
        4  6765 1 1  25 THR OG1  O -13.766 -15.776 -41.735 1.00 . A A .  25 THR OG1  1 1 
        4  6766 1 1  26 ILE C    C -11.720 -19.082 -36.472 1.00 . A A .  26 ILE C    1 1 
        4  6767 1 1  26 ILE CA   C -11.175 -17.678 -36.708 1.00 . A A .  26 ILE CA   1 1 
        4  6768 1 1  26 ILE CB   C -10.960 -16.987 -35.347 1.00 . A A .  26 ILE CB   1 1 
        4  6769 1 1  26 ILE CD1  C -10.044 -14.918 -36.510 1.00 . A A .  26 ILE CD1  1 1 
        4  6770 1 1  26 ILE CG1  C -11.032 -15.468 -35.506 1.00 . A A .  26 ILE CG1  1 1 
        4  6771 1 1  26 ILE CG2  C  -9.624 -17.400 -34.749 1.00 . A A .  26 ILE CG2  1 1 
        4  6772 1 1  26 ILE H    H -12.977 -16.714 -37.256 1.00 . A A .  26 ILE H    1 1 
        4  6773 1 1  26 ILE HA   H -10.218 -17.754 -37.205 1.00 . A A .  26 ILE HA   1 1 
        4  6774 1 1  26 ILE HB   H -11.743 -17.310 -34.678 1.00 . A A .  26 ILE HB   1 1 
        4  6775 1 1  26 ILE HD11 H  -9.383 -14.218 -36.019 1.00 . A A .  26 ILE HD11 1 1 
        4  6776 1 1  26 ILE HD12 H  -9.463 -15.727 -36.926 1.00 . A A .  26 ILE HD12 1 1 
        4  6777 1 1  26 ILE HD13 H -10.577 -14.412 -37.301 1.00 . A A .  26 ILE HD13 1 1 
        4  6778 1 1  26 ILE HG12 H -12.023 -15.192 -35.833 1.00 . A A .  26 ILE HG12 1 1 
        4  6779 1 1  26 ILE HG13 H -10.830 -15.004 -34.552 1.00 . A A .  26 ILE HG13 1 1 
        4  6780 1 1  26 ILE HG21 H  -9.089 -16.520 -34.421 1.00 . A A .  26 ILE HG21 1 1 
        4  6781 1 1  26 ILE HG22 H  -9.795 -18.051 -33.905 1.00 . A A .  26 ILE HG22 1 1 
        4  6782 1 1  26 ILE HG23 H  -9.040 -17.920 -35.493 1.00 . A A .  26 ILE HG23 1 1 
        4  6783 1 1  26 ILE N    N -12.067 -16.906 -37.563 1.00 . A A .  26 ILE N    1 1 
        4  6784 1 1  26 ILE O    O -12.933 -19.289 -36.424 1.00 . A A .  26 ILE O    1 1 
        4  6785 1 1  27 TYR C    C -10.537 -21.983 -34.837 1.00 . A A .  27 TYR C    1 1 
        4  6786 1 1  27 TYR CA   C -11.206 -21.431 -36.092 1.00 . A A .  27 TYR CA   1 1 
        4  6787 1 1  27 TYR CB   C -10.840 -22.294 -37.301 1.00 . A A .  27 TYR CB   1 1 
        4  6788 1 1  27 TYR CD1  C -12.482 -21.063 -38.772 1.00 . A A .  27 TYR CD1  1 1 
        4  6789 1 1  27 TYR CD2  C -10.405 -21.740 -39.726 1.00 . A A .  27 TYR CD2  1 1 
        4  6790 1 1  27 TYR CE1  C -12.861 -20.509 -39.979 1.00 . A A .  27 TYR CE1  1 1 
        4  6791 1 1  27 TYR CE2  C -10.775 -21.187 -40.936 1.00 . A A .  27 TYR CE2  1 1 
        4  6792 1 1  27 TYR CG   C -11.250 -21.687 -38.624 1.00 . A A .  27 TYR CG   1 1 
        4  6793 1 1  27 TYR CZ   C -12.004 -20.572 -41.058 1.00 . A A .  27 TYR CZ   1 1 
        4  6794 1 1  27 TYR H    H  -9.864 -19.819 -36.371 1.00 . A A .  27 TYR H    1 1 
        4  6795 1 1  27 TYR HA   H -12.277 -21.456 -35.955 1.00 . A A .  27 TYR HA   1 1 
        4  6796 1 1  27 TYR HB2  H  -9.771 -22.439 -37.320 1.00 . A A .  27 TYR HB2  1 1 
        4  6797 1 1  27 TYR HB3  H -11.327 -23.253 -37.210 1.00 . A A .  27 TYR HB3  1 1 
        4  6798 1 1  27 TYR HD1  H -13.151 -21.014 -37.926 1.00 . A A .  27 TYR HD1  1 1 
        4  6799 1 1  27 TYR HD2  H  -9.443 -22.222 -39.628 1.00 . A A .  27 TYR HD2  1 1 
        4  6800 1 1  27 TYR HE1  H -13.824 -20.027 -40.075 1.00 . A A .  27 TYR HE1  1 1 
        4  6801 1 1  27 TYR HE2  H -10.105 -21.237 -41.782 1.00 . A A .  27 TYR HE2  1 1 
        4  6802 1 1  27 TYR HH   H -12.054 -20.571 -42.980 1.00 . A A .  27 TYR HH   1 1 
        4  6803 1 1  27 TYR N    N -10.816 -20.045 -36.323 1.00 . A A .  27 TYR N    1 1 
        4  6804 1 1  27 TYR O    O  -9.339 -22.272 -34.834 1.00 . A A .  27 TYR O    1 1 
        4  6805 1 1  27 TYR OH   O -12.377 -20.021 -42.262 1.00 . A A .  27 TYR OH   1 1 
        4  6806 1 1  28 HIS C    C -11.931 -22.835 -31.499 1.00 . A A .  28 HIS C    1 1 
        4  6807 1 1  28 HIS CA   C -10.804 -22.647 -32.510 1.00 . A A .  28 HIS CA   1 1 
        4  6808 1 1  28 HIS CB   C  -9.743 -21.703 -31.941 1.00 . A A .  28 HIS CB   1 1 
        4  6809 1 1  28 HIS CD2  C  -8.289 -23.566 -30.871 1.00 . A A .  28 HIS CD2  1 1 
        4  6810 1 1  28 HIS CE1  C  -7.721 -22.513 -29.034 1.00 . A A .  28 HIS CE1  1 1 
        4  6811 1 1  28 HIS CG   C  -8.866 -22.342 -30.909 1.00 . A A .  28 HIS CG   1 1 
        4  6812 1 1  28 HIS H    H -12.264 -21.881 -33.837 1.00 . A A .  28 HIS H    1 1 
        4  6813 1 1  28 HIS HA   H -10.350 -23.607 -32.707 1.00 . A A .  28 HIS HA   1 1 
        4  6814 1 1  28 HIS HB2  H  -9.111 -21.356 -32.745 1.00 . A A .  28 HIS HB2  1 1 
        4  6815 1 1  28 HIS HB3  H -10.234 -20.856 -31.483 1.00 . A A .  28 HIS HB3  1 1 
        4  6816 1 1  28 HIS HD1  H  -8.750 -20.802 -29.477 1.00 . A A .  28 HIS HD1  1 1 
        4  6817 1 1  28 HIS HD2  H  -8.369 -24.336 -31.626 1.00 . A A .  28 HIS HD2  1 1 
        4  6818 1 1  28 HIS HE1  H  -7.279 -22.284 -28.076 1.00 . A A .  28 HIS HE1  1 1 
        4  6819 1 1  28 HIS N    N -11.319 -22.129 -33.772 1.00 . A A .  28 HIS N    1 1 
        4  6820 1 1  28 HIS ND1  N  -8.492 -21.708 -29.744 1.00 . A A .  28 HIS ND1  1 1 
        4  6821 1 1  28 HIS NE2  N  -7.583 -23.648 -29.697 1.00 . A A .  28 HIS NE2  1 1 
        4  6822 1 1  28 HIS O    O -13.032 -22.319 -31.682 1.00 . A A .  28 HIS O    1 1 
        4  6823 1 1  29 ASN C    C -12.620 -22.729 -28.343 1.00 . A A .  29 ASN C    1 1 
        4  6824 1 1  29 ASN CA   C -12.637 -23.834 -29.395 1.00 . A A .  29 ASN CA   1 1 
        4  6825 1 1  29 ASN CB   C -12.374 -25.187 -28.733 1.00 . A A .  29 ASN CB   1 1 
        4  6826 1 1  29 ASN CG   C -13.086 -26.325 -29.439 1.00 . A A .  29 ASN CG   1 1 
        4  6827 1 1  29 ASN H    H -10.750 -23.962 -30.345 1.00 . A A .  29 ASN H    1 1 
        4  6828 1 1  29 ASN HA   H -13.610 -23.854 -29.862 1.00 . A A .  29 ASN HA   1 1 
        4  6829 1 1  29 ASN HB2  H -11.312 -25.388 -28.750 1.00 . A A .  29 ASN HB2  1 1 
        4  6830 1 1  29 ASN HB3  H -12.713 -25.154 -27.709 1.00 . A A .  29 ASN HB3  1 1 
        4  6831 1 1  29 ASN HD21 H -12.768 -27.523 -27.885 1.00 . A A .  29 ASN HD21 1 1 
        4  6832 1 1  29 ASN HD22 H -13.622 -28.225 -29.212 1.00 . A A .  29 ASN HD22 1 1 
        4  6833 1 1  29 ASN N    N -11.647 -23.577 -30.434 1.00 . A A .  29 ASN N    1 1 
        4  6834 1 1  29 ASN ND2  N -13.167 -27.474 -28.778 1.00 . A A .  29 ASN ND2  1 1 
        4  6835 1 1  29 ASN O    O -11.655 -21.977 -28.212 1.00 . A A .  29 ASN O    1 1 
        4  6836 1 1  29 ASN OD1  O -13.558 -26.171 -30.566 1.00 . A A .  29 ASN OD1  1 1 
        4  6837 1 1  30 PRO C    C -12.923 -21.888 -25.337 1.00 . A A .  30 PRO C    1 1 
        4  6838 1 1  30 PRO CA   C -13.849 -21.620 -26.518 1.00 . A A .  30 PRO CA   1 1 
        4  6839 1 1  30 PRO CB   C -15.313 -21.748 -26.090 1.00 . A A .  30 PRO CB   1 1 
        4  6840 1 1  30 PRO CD   C -14.902 -23.491 -27.673 1.00 . A A .  30 PRO CD   1 1 
        4  6841 1 1  30 PRO CG   C -15.688 -23.148 -26.437 1.00 . A A .  30 PRO CG   1 1 
        4  6842 1 1  30 PRO HA   H -13.669 -20.624 -26.896 1.00 . A A .  30 PRO HA   1 1 
        4  6843 1 1  30 PRO HB2  H -15.397 -21.569 -25.026 1.00 . A A .  30 PRO HB2  1 1 
        4  6844 1 1  30 PRO HB3  H -15.914 -21.033 -26.630 1.00 . A A .  30 PRO HB3  1 1 
        4  6845 1 1  30 PRO HD2  H -14.623 -24.534 -27.664 1.00 . A A .  30 PRO HD2  1 1 
        4  6846 1 1  30 PRO HD3  H -15.473 -23.259 -28.560 1.00 . A A .  30 PRO HD3  1 1 
        4  6847 1 1  30 PRO HG2  H -15.423 -23.811 -25.628 1.00 . A A .  30 PRO HG2  1 1 
        4  6848 1 1  30 PRO HG3  H -16.747 -23.204 -26.639 1.00 . A A .  30 PRO HG3  1 1 
        4  6849 1 1  30 PRO N    N -13.714 -22.628 -27.573 1.00 . A A .  30 PRO N    1 1 
        4  6850 1 1  30 PRO O    O -13.363 -22.339 -24.280 1.00 . A A .  30 PRO O    1 1 
        4  6851 1 1  31 VAL C    C -10.271 -20.504 -23.802 1.00 . A A .  31 VAL C    1 1 
        4  6852 1 1  31 VAL CA   C -10.648 -21.819 -24.472 1.00 . A A .  31 VAL CA   1 1 
        4  6853 1 1  31 VAL CB   C  -9.374 -22.485 -25.026 1.00 . A A .  31 VAL CB   1 1 
        4  6854 1 1  31 VAL CG1  C  -8.432 -22.861 -23.892 1.00 . A A .  31 VAL CG1  1 1 
        4  6855 1 1  31 VAL CG2  C  -9.730 -23.706 -25.860 1.00 . A A .  31 VAL CG2  1 1 
        4  6856 1 1  31 VAL H    H -11.346 -21.253 -26.388 1.00 . A A .  31 VAL H    1 1 
        4  6857 1 1  31 VAL HA   H -11.081 -22.478 -23.733 1.00 . A A .  31 VAL HA   1 1 
        4  6858 1 1  31 VAL HB   H  -8.869 -21.774 -25.663 1.00 . A A .  31 VAL HB   1 1 
        4  6859 1 1  31 VAL HG11 H  -7.438 -23.015 -24.286 1.00 . A A .  31 VAL HG11 1 1 
        4  6860 1 1  31 VAL HG12 H  -8.412 -22.064 -23.161 1.00 . A A .  31 VAL HG12 1 1 
        4  6861 1 1  31 VAL HG13 H  -8.778 -23.771 -23.424 1.00 . A A .  31 VAL HG13 1 1 
        4  6862 1 1  31 VAL HG21 H  -8.831 -24.125 -26.288 1.00 . A A .  31 VAL HG21 1 1 
        4  6863 1 1  31 VAL HG22 H -10.207 -24.443 -25.233 1.00 . A A .  31 VAL HG22 1 1 
        4  6864 1 1  31 VAL HG23 H -10.405 -23.417 -26.653 1.00 . A A .  31 VAL HG23 1 1 
        4  6865 1 1  31 VAL N    N -11.636 -21.610 -25.523 1.00 . A A .  31 VAL N    1 1 
        4  6866 1 1  31 VAL O    O  -9.732 -19.600 -24.442 1.00 . A A .  31 VAL O    1 1 
        4  6867 1 1  32 CYS C    C  -8.776 -18.823 -21.897 1.00 . A A .  32 CYS C    1 1 
        4  6868 1 1  32 CYS CA   C -10.248 -19.195 -21.749 1.00 . A A .  32 CYS CA   1 1 
        4  6869 1 1  32 CYS CB   C -10.589 -19.396 -20.272 1.00 . A A .  32 CYS CB   1 1 
        4  6870 1 1  32 CYS H    H -10.986 -21.156 -22.052 1.00 . A A .  32 CYS H    1 1 
        4  6871 1 1  32 CYS HA   H -10.851 -18.393 -22.145 1.00 . A A .  32 CYS HA   1 1 
        4  6872 1 1  32 CYS HB2  H -10.200 -20.348 -19.946 1.00 . A A .  32 CYS HB2  1 1 
        4  6873 1 1  32 CYS HB3  H -10.129 -18.608 -19.694 1.00 . A A .  32 CYS HB3  1 1 
        4  6874 1 1  32 CYS HG   H -12.939 -20.302 -20.668 1.00 . A A .  32 CYS HG   1 1 
        4  6875 1 1  32 CYS N    N -10.557 -20.403 -22.508 1.00 . A A .  32 CYS N    1 1 
        4  6876 1 1  32 CYS O    O  -7.952 -19.648 -22.290 1.00 . A A .  32 CYS O    1 1 
        4  6877 1 1  32 CYS SG   S -12.362 -19.377 -19.916 1.00 . A A .  32 CYS SG   1 1 
        4  6878 1 1  33 GLY C    C  -6.671 -16.834 -23.117 1.00 . A A .  33 GLY C    1 1 
        4  6879 1 1  33 GLY CA   C  -7.081 -17.112 -21.684 1.00 . A A .  33 GLY CA   1 1 
        4  6880 1 1  33 GLY H    H  -9.151 -16.958 -21.271 1.00 . A A .  33 GLY H    1 1 
        4  6881 1 1  33 GLY HA2  H  -6.972 -16.205 -21.108 1.00 . A A .  33 GLY HA2  1 1 
        4  6882 1 1  33 GLY HA3  H  -6.426 -17.868 -21.275 1.00 . A A .  33 GLY HA3  1 1 
        4  6883 1 1  33 GLY N    N  -8.453 -17.573 -21.579 1.00 . A A .  33 GLY N    1 1 
        4  6884 1 1  33 GLY O    O  -6.371 -15.695 -23.477 1.00 . A A .  33 GLY O    1 1 
        4  6885 1 1  34 THR C    C  -7.334 -16.976 -26.124 1.00 . A A .  34 THR C    1 1 
        4  6886 1 1  34 THR CA   C  -6.276 -17.744 -25.340 1.00 . A A .  34 THR CA   1 1 
        4  6887 1 1  34 THR CB   C  -6.062 -19.120 -25.999 1.00 . A A .  34 THR CB   1 1 
        4  6888 1 1  34 THR CG2  C  -4.846 -19.819 -25.410 1.00 . A A .  34 THR CG2  1 1 
        4  6889 1 1  34 THR H    H  -6.904 -18.762 -23.594 1.00 . A A .  34 THR H    1 1 
        4  6890 1 1  34 THR HA   H  -5.344 -17.199 -25.383 1.00 . A A .  34 THR HA   1 1 
        4  6891 1 1  34 THR HB   H  -5.897 -18.973 -27.057 1.00 . A A .  34 THR HB   1 1 
        4  6892 1 1  34 THR HG1  H  -7.631 -20.109 -26.670 1.00 . A A .  34 THR HG1  1 1 
        4  6893 1 1  34 THR HG21 H  -4.207 -20.163 -26.209 1.00 . A A .  34 THR HG21 1 1 
        4  6894 1 1  34 THR HG22 H  -5.169 -20.661 -24.818 1.00 . A A .  34 THR HG22 1 1 
        4  6895 1 1  34 THR HG23 H  -4.301 -19.127 -24.787 1.00 . A A .  34 THR HG23 1 1 
        4  6896 1 1  34 THR N    N  -6.655 -17.879 -23.940 1.00 . A A .  34 THR N    1 1 
        4  6897 1 1  34 THR O    O  -7.050 -15.929 -26.708 1.00 . A A .  34 THR O    1 1 
        4  6898 1 1  34 THR OG1  O  -7.223 -19.936 -25.818 1.00 . A A .  34 THR OG1  1 1 
        4  6899 1 1  35 SER C    C  -9.905 -15.457 -26.322 1.00 . A A .  35 SER C    1 1 
        4  6900 1 1  35 SER CA   C  -9.655 -16.867 -26.850 1.00 . A A .  35 SER CA   1 1 
        4  6901 1 1  35 SER CB   C -10.928 -17.706 -26.720 1.00 . A A .  35 SER CB   1 1 
        4  6902 1 1  35 SER H    H  -8.718 -18.339 -25.651 1.00 . A A .  35 SER H    1 1 
        4  6903 1 1  35 SER HA   H  -9.379 -16.805 -27.893 1.00 . A A .  35 SER HA   1 1 
        4  6904 1 1  35 SER HB2  H -10.668 -18.754 -26.741 1.00 . A A .  35 SER HB2  1 1 
        4  6905 1 1  35 SER HB3  H -11.414 -17.474 -25.784 1.00 . A A .  35 SER HB3  1 1 
        4  6906 1 1  35 SER HG   H -11.389 -17.596 -28.621 1.00 . A A .  35 SER HG   1 1 
        4  6907 1 1  35 SER N    N  -8.555 -17.502 -26.134 1.00 . A A .  35 SER N    1 1 
        4  6908 1 1  35 SER O    O -10.270 -14.556 -27.077 1.00 . A A .  35 SER O    1 1 
        4  6909 1 1  35 SER OG   O -11.827 -17.437 -27.781 1.00 . A A .  35 SER OG   1 1 
        4  6910 1 1  36 ARG C    C  -8.865 -12.973 -24.863 1.00 . A A .  36 ARG C    1 1 
        4  6911 1 1  36 ARG CA   C  -9.911 -13.978 -24.390 1.00 . A A .  36 ARG CA   1 1 
        4  6912 1 1  36 ARG CB   C  -9.854 -14.113 -22.867 1.00 . A A .  36 ARG CB   1 1 
        4  6913 1 1  36 ARG CD   C -10.337 -11.687 -22.420 1.00 . A A .  36 ARG CD   1 1 
        4  6914 1 1  36 ARG CG   C  -9.390 -12.848 -22.162 1.00 . A A .  36 ARG CG   1 1 
        4  6915 1 1  36 ARG CZ   C -10.393  -9.247 -22.126 1.00 . A A .  36 ARG CZ   1 1 
        4  6916 1 1  36 ARG H    H  -9.416 -16.034 -24.471 1.00 . A A .  36 ARG H    1 1 
        4  6917 1 1  36 ARG HA   H -10.890 -13.622 -24.675 1.00 . A A .  36 ARG HA   1 1 
        4  6918 1 1  36 ARG HB2  H -10.839 -14.362 -22.502 1.00 . A A .  36 ARG HB2  1 1 
        4  6919 1 1  36 ARG HB3  H  -9.173 -14.911 -22.614 1.00 . A A .  36 ARG HB3  1 1 
        4  6920 1 1  36 ARG HD2  H -10.565 -11.654 -23.475 1.00 . A A .  36 ARG HD2  1 1 
        4  6921 1 1  36 ARG HD3  H -11.246 -11.850 -21.861 1.00 . A A .  36 ARG HD3  1 1 
        4  6922 1 1  36 ARG HE   H  -8.846 -10.417 -21.657 1.00 . A A .  36 ARG HE   1 1 
        4  6923 1 1  36 ARG HG2  H  -9.349 -13.035 -21.098 1.00 . A A .  36 ARG HG2  1 1 
        4  6924 1 1  36 ARG HG3  H  -8.406 -12.587 -22.521 1.00 . A A .  36 ARG HG3  1 1 
        4  6925 1 1  36 ARG HH11 H -12.076 -10.048 -22.904 1.00 . A A .  36 ARG HH11 1 1 
        4  6926 1 1  36 ARG HH12 H -12.102  -8.328 -22.691 1.00 . A A .  36 ARG HH12 1 1 
        4  6927 1 1  36 ARG HH21 H  -8.869  -8.154 -21.371 1.00 . A A .  36 ARG HH21 1 1 
        4  6928 1 1  36 ARG HH22 H -10.277  -7.252 -21.820 1.00 . A A .  36 ARG HH22 1 1 
        4  6929 1 1  36 ARG N    N  -9.706 -15.276 -25.021 1.00 . A A .  36 ARG N    1 1 
        4  6930 1 1  36 ARG NE   N  -9.756 -10.408 -22.021 1.00 . A A .  36 ARG NE   1 1 
        4  6931 1 1  36 ARG NH1  N -11.624  -9.204 -22.615 1.00 . A A .  36 ARG NH1  1 1 
        4  6932 1 1  36 ARG NH2  N  -9.798  -8.125 -21.741 1.00 . A A .  36 ARG NH2  1 1 
        4  6933 1 1  36 ARG O    O  -9.199 -11.872 -25.299 1.00 . A A .  36 ARG O    1 1 
        4  6934 1 1  37 LYS C    C  -6.655 -12.089 -26.653 1.00 . A A .  37 LYS C    1 1 
        4  6935 1 1  37 LYS CA   C  -6.501 -12.494 -25.191 1.00 . A A .  37 LYS CA   1 1 
        4  6936 1 1  37 LYS CB   C  -5.159 -13.201 -24.985 1.00 . A A .  37 LYS CB   1 1 
        4  6937 1 1  37 LYS CD   C  -3.709 -11.218 -24.462 1.00 . A A .  37 LYS CD   1 1 
        4  6938 1 1  37 LYS CE   C  -2.934 -11.673 -23.233 1.00 . A A .  37 LYS CE   1 1 
        4  6939 1 1  37 LYS CG   C  -3.963 -12.371 -25.418 1.00 . A A .  37 LYS CG   1 1 
        4  6940 1 1  37 LYS H    H  -7.394 -14.250 -24.416 1.00 . A A .  37 LYS H    1 1 
        4  6941 1 1  37 LYS HA   H  -6.528 -11.606 -24.578 1.00 . A A .  37 LYS HA   1 1 
        4  6942 1 1  37 LYS HB2  H  -5.047 -13.438 -23.938 1.00 . A A .  37 LYS HB2  1 1 
        4  6943 1 1  37 LYS HB3  H  -5.159 -14.119 -25.555 1.00 . A A .  37 LYS HB3  1 1 
        4  6944 1 1  37 LYS HD2  H  -3.136 -10.457 -24.972 1.00 . A A .  37 LYS HD2  1 1 
        4  6945 1 1  37 LYS HD3  H  -4.658 -10.807 -24.147 1.00 . A A .  37 LYS HD3  1 1 
        4  6946 1 1  37 LYS HE2  H  -3.196 -12.697 -23.019 1.00 . A A .  37 LYS HE2  1 1 
        4  6947 1 1  37 LYS HE3  H  -1.878 -11.607 -23.447 1.00 . A A .  37 LYS HE3  1 1 
        4  6948 1 1  37 LYS HG2  H  -3.088 -13.003 -25.443 1.00 . A A .  37 LYS HG2  1 1 
        4  6949 1 1  37 LYS HG3  H  -4.151 -11.973 -26.405 1.00 . A A .  37 LYS HG3  1 1 
        4  6950 1 1  37 LYS HZ1  H  -3.670  -9.933 -22.340 1.00 . A A .  37 LYS HZ1  1 1 
        4  6951 1 1  37 LYS HZ2  H  -2.370 -10.632 -21.513 1.00 . A A .  37 LYS HZ2  1 1 
        4  6952 1 1  37 LYS HZ3  H  -3.906 -11.331 -21.417 1.00 . A A .  37 LYS HZ3  1 1 
        4  6953 1 1  37 LYS N    N  -7.597 -13.360 -24.772 1.00 . A A .  37 LYS N    1 1 
        4  6954 1 1  37 LYS NZ   N  -3.242 -10.833 -22.042 1.00 . A A .  37 LYS NZ   1 1 
        4  6955 1 1  37 LYS O    O  -6.668 -10.903 -26.981 1.00 . A A .  37 LYS O    1 1 
        4  6956 1 1  38 VAL C    C  -8.128 -11.924 -29.225 1.00 . A A .  38 VAL C    1 1 
        4  6957 1 1  38 VAL CA   C  -6.931 -12.829 -28.956 1.00 . A A .  38 VAL CA   1 1 
        4  6958 1 1  38 VAL CB   C  -7.107 -14.141 -29.742 1.00 . A A .  38 VAL CB   1 1 
        4  6959 1 1  38 VAL CG1  C  -7.337 -13.853 -31.218 1.00 . A A .  38 VAL CG1  1 1 
        4  6960 1 1  38 VAL CG2  C  -5.898 -15.044 -29.551 1.00 . A A .  38 VAL CG2  1 1 
        4  6961 1 1  38 VAL H    H  -6.758 -14.008 -27.206 1.00 . A A .  38 VAL H    1 1 
        4  6962 1 1  38 VAL HA   H  -6.036 -12.340 -29.308 1.00 . A A .  38 VAL HA   1 1 
        4  6963 1 1  38 VAL HB   H  -7.977 -14.654 -29.359 1.00 . A A .  38 VAL HB   1 1 
        4  6964 1 1  38 VAL HG11 H  -7.113 -12.815 -31.421 1.00 . A A .  38 VAL HG11 1 1 
        4  6965 1 1  38 VAL HG12 H  -6.695 -14.485 -31.814 1.00 . A A .  38 VAL HG12 1 1 
        4  6966 1 1  38 VAL HG13 H  -8.370 -14.052 -31.466 1.00 . A A .  38 VAL HG13 1 1 
        4  6967 1 1  38 VAL HG21 H  -6.227 -16.062 -29.405 1.00 . A A .  38 VAL HG21 1 1 
        4  6968 1 1  38 VAL HG22 H  -5.267 -14.990 -30.425 1.00 . A A .  38 VAL HG22 1 1 
        4  6969 1 1  38 VAL HG23 H  -5.339 -14.718 -28.684 1.00 . A A .  38 VAL HG23 1 1 
        4  6970 1 1  38 VAL N    N  -6.775 -13.083 -27.529 1.00 . A A .  38 VAL N    1 1 
        4  6971 1 1  38 VAL O    O  -8.003 -10.889 -29.881 1.00 . A A .  38 VAL O    1 1 
        4  6972 1 1  39 LEU C    C -10.349 -10.133 -28.341 1.00 . A A .  39 LEU C    1 1 
        4  6973 1 1  39 LEU CA   C -10.511 -11.543 -28.899 1.00 . A A .  39 LEU CA   1 1 
        4  6974 1 1  39 LEU CB   C -11.689 -12.241 -28.219 1.00 . A A .  39 LEU CB   1 1 
        4  6975 1 1  39 LEU CD1  C -13.413 -14.060 -28.158 1.00 . A A .  39 LEU CD1  1 1 
        4  6976 1 1  39 LEU CD2  C -12.681 -13.108 -30.352 1.00 . A A .  39 LEU CD2  1 1 
        4  6977 1 1  39 LEU CG   C -12.249 -13.469 -28.938 1.00 . A A .  39 LEU CG   1 1 
        4  6978 1 1  39 LEU H    H  -9.327 -13.153 -28.201 1.00 . A A .  39 LEU H    1 1 
        4  6979 1 1  39 LEU HA   H -10.705 -11.479 -29.959 1.00 . A A .  39 LEU HA   1 1 
        4  6980 1 1  39 LEU HB2  H -11.367 -12.553 -27.236 1.00 . A A .  39 LEU HB2  1 1 
        4  6981 1 1  39 LEU HB3  H -12.488 -11.520 -28.122 1.00 . A A .  39 LEU HB3  1 1 
        4  6982 1 1  39 LEU HD11 H -13.606 -13.456 -27.285 1.00 . A A .  39 LEU HD11 1 1 
        4  6983 1 1  39 LEU HD12 H -13.167 -15.066 -27.852 1.00 . A A .  39 LEU HD12 1 1 
        4  6984 1 1  39 LEU HD13 H -14.293 -14.080 -28.785 1.00 . A A .  39 LEU HD13 1 1 
        4  6985 1 1  39 LEU HD21 H -11.897 -13.371 -31.045 1.00 . A A .  39 LEU HD21 1 1 
        4  6986 1 1  39 LEU HD22 H -12.871 -12.046 -30.410 1.00 . A A .  39 LEU HD22 1 1 
        4  6987 1 1  39 LEU HD23 H -13.582 -13.649 -30.602 1.00 . A A .  39 LEU HD23 1 1 
        4  6988 1 1  39 LEU HG   H -11.476 -14.223 -29.005 1.00 . A A .  39 LEU HG   1 1 
        4  6989 1 1  39 LEU N    N  -9.289 -12.320 -28.714 1.00 . A A .  39 LEU N    1 1 
        4  6990 1 1  39 LEU O    O -10.929  -9.180 -28.859 1.00 . A A .  39 LEU O    1 1 
        4  6991 1 1  40 GLY C    C  -8.582  -7.761 -27.590 1.00 . A A .  40 GLY C    1 1 
        4  6992 1 1  40 GLY CA   C  -9.329  -8.710 -26.674 1.00 . A A .  40 GLY CA   1 1 
        4  6993 1 1  40 GLY H    H  -9.118 -10.803 -26.911 1.00 . A A .  40 GLY H    1 1 
        4  6994 1 1  40 GLY HA2  H -10.283  -8.273 -26.419 1.00 . A A .  40 GLY HA2  1 1 
        4  6995 1 1  40 GLY HA3  H  -8.754  -8.845 -25.768 1.00 . A A .  40 GLY HA3  1 1 
        4  6996 1 1  40 GLY N    N  -9.554 -10.008 -27.283 1.00 . A A .  40 GLY N    1 1 
        4  6997 1 1  40 GLY O    O  -9.006  -6.625 -27.797 1.00 . A A .  40 GLY O    1 1 
        4  6998 1 1  41 MET C    C  -7.429  -7.081 -30.313 1.00 . A A .  41 MET C    1 1 
        4  6999 1 1  41 MET CA   C  -6.658  -7.413 -29.039 1.00 . A A .  41 MET CA   1 1 
        4  7000 1 1  41 MET CB   C  -5.357  -8.137 -29.390 1.00 . A A .  41 MET CB   1 1 
        4  7001 1 1  41 MET CE   C  -2.719  -6.535 -26.595 1.00 . A A .  41 MET CE   1 1 
        4  7002 1 1  41 MET CG   C  -4.296  -8.040 -28.306 1.00 . A A .  41 MET CG   1 1 
        4  7003 1 1  41 MET H    H  -7.178  -9.143 -27.937 1.00 . A A .  41 MET H    1 1 
        4  7004 1 1  41 MET HA   H  -6.421  -6.492 -28.527 1.00 . A A .  41 MET HA   1 1 
        4  7005 1 1  41 MET HB2  H  -5.575  -9.181 -29.558 1.00 . A A .  41 MET HB2  1 1 
        4  7006 1 1  41 MET HB3  H  -4.954  -7.710 -30.296 1.00 . A A .  41 MET HB3  1 1 
        4  7007 1 1  41 MET HE1  H  -3.394  -6.793 -25.792 1.00 . A A .  41 MET HE1  1 1 
        4  7008 1 1  41 MET HE2  H  -1.976  -7.312 -26.704 1.00 . A A .  41 MET HE2  1 1 
        4  7009 1 1  41 MET HE3  H  -2.229  -5.600 -26.368 1.00 . A A .  41 MET HE3  1 1 
        4  7010 1 1  41 MET HG2  H  -4.732  -8.345 -27.365 1.00 . A A .  41 MET HG2  1 1 
        4  7011 1 1  41 MET HG3  H  -3.484  -8.706 -28.556 1.00 . A A .  41 MET HG3  1 1 
        4  7012 1 1  41 MET N    N  -7.466  -8.228 -28.140 1.00 . A A .  41 MET N    1 1 
        4  7013 1 1  41 MET O    O  -7.269  -6.002 -30.883 1.00 . A A .  41 MET O    1 1 
        4  7014 1 1  41 MET SD   S  -3.640  -6.370 -28.122 1.00 . A A .  41 MET SD   1 1 
        4  7015 1 1  42 ILE C    C -10.207  -6.851 -31.711 1.00 . A A .  42 ILE C    1 1 
        4  7016 1 1  42 ILE CA   C  -9.059  -7.823 -31.960 1.00 . A A .  42 ILE CA   1 1 
        4  7017 1 1  42 ILE CB   C  -9.633  -9.156 -32.476 1.00 . A A .  42 ILE CB   1 1 
        4  7018 1 1  42 ILE CD1  C  -8.957 -11.591 -32.781 1.00 . A A .  42 ILE CD1  1 1 
        4  7019 1 1  42 ILE CG1  C  -8.503 -10.148 -32.757 1.00 . A A .  42 ILE CG1  1 1 
        4  7020 1 1  42 ILE CG2  C -10.466  -8.925 -33.727 1.00 . A A .  42 ILE CG2  1 1 
        4  7021 1 1  42 ILE H    H  -8.346  -8.857 -30.257 1.00 . A A .  42 ILE H    1 1 
        4  7022 1 1  42 ILE HA   H  -8.412  -7.413 -32.723 1.00 . A A .  42 ILE HA   1 1 
        4  7023 1 1  42 ILE HB   H -10.279  -9.564 -31.713 1.00 . A A .  42 ILE HB   1 1 
        4  7024 1 1  42 ILE HD11 H  -9.168 -11.919 -31.773 1.00 . A A .  42 ILE HD11 1 1 
        4  7025 1 1  42 ILE HD12 H  -9.851 -11.677 -33.381 1.00 . A A .  42 ILE HD12 1 1 
        4  7026 1 1  42 ILE HD13 H  -8.178 -12.208 -33.204 1.00 . A A .  42 ILE HD13 1 1 
        4  7027 1 1  42 ILE HG12 H  -8.065  -9.923 -33.717 1.00 . A A .  42 ILE HG12 1 1 
        4  7028 1 1  42 ILE HG13 H  -7.748 -10.050 -31.989 1.00 . A A .  42 ILE HG13 1 1 
        4  7029 1 1  42 ILE HG21 H -11.231  -8.191 -33.520 1.00 . A A .  42 ILE HG21 1 1 
        4  7030 1 1  42 ILE HG22 H  -9.829  -8.565 -34.521 1.00 . A A .  42 ILE HG22 1 1 
        4  7031 1 1  42 ILE HG23 H -10.928  -9.853 -34.028 1.00 . A A .  42 ILE HG23 1 1 
        4  7032 1 1  42 ILE N    N  -8.263  -8.017 -30.754 1.00 . A A .  42 ILE N    1 1 
        4  7033 1 1  42 ILE O    O -10.331  -5.834 -32.394 1.00 . A A .  42 ILE O    1 1 
        4  7034 1 1  43 ARG C    C -11.727  -4.897 -30.086 1.00 . A A .  43 ARG C    1 1 
        4  7035 1 1  43 ARG CA   C -12.179  -6.323 -30.388 1.00 . A A .  43 ARG CA   1 1 
        4  7036 1 1  43 ARG CB   C -12.927  -6.897 -29.182 1.00 . A A .  43 ARG CB   1 1 
        4  7037 1 1  43 ARG CD   C -12.956  -7.333 -26.707 1.00 . A A .  43 ARG CD   1 1 
        4  7038 1 1  43 ARG CG   C -12.207  -6.684 -27.861 1.00 . A A .  43 ARG CG   1 1 
        4  7039 1 1  43 ARG CZ   C -14.970  -6.917 -25.360 1.00 . A A .  43 ARG CZ   1 1 
        4  7040 1 1  43 ARG H    H -10.890  -7.993 -30.218 1.00 . A A .  43 ARG H    1 1 
        4  7041 1 1  43 ARG HA   H -12.845  -6.304 -31.238 1.00 . A A .  43 ARG HA   1 1 
        4  7042 1 1  43 ARG HB2  H -13.897  -6.426 -29.118 1.00 . A A .  43 ARG HB2  1 1 
        4  7043 1 1  43 ARG HB3  H -13.059  -7.958 -29.329 1.00 . A A .  43 ARG HB3  1 1 
        4  7044 1 1  43 ARG HD2  H -13.162  -8.362 -26.963 1.00 . A A .  43 ARG HD2  1 1 
        4  7045 1 1  43 ARG HD3  H -12.332  -7.299 -25.827 1.00 . A A .  43 ARG HD3  1 1 
        4  7046 1 1  43 ARG HE   H -14.515  -5.968 -27.055 1.00 . A A .  43 ARG HE   1 1 
        4  7047 1 1  43 ARG HG2  H -11.220  -7.119 -27.925 1.00 . A A .  43 ARG HG2  1 1 
        4  7048 1 1  43 ARG HG3  H -12.124  -5.624 -27.674 1.00 . A A .  43 ARG HG3  1 1 
        4  7049 1 1  43 ARG HH11 H -13.735  -8.339 -24.628 1.00 . A A .  43 ARG HH11 1 1 
        4  7050 1 1  43 ARG HH12 H -15.158  -8.037 -23.688 1.00 . A A .  43 ARG HH12 1 1 
        4  7051 1 1  43 ARG HH21 H -16.393  -5.560 -25.825 1.00 . A A .  43 ARG HH21 1 1 
        4  7052 1 1  43 ARG HH22 H -16.670  -6.456 -24.370 1.00 . A A .  43 ARG HH22 1 1 
        4  7053 1 1  43 ARG N    N -11.041  -7.169 -30.728 1.00 . A A .  43 ARG N    1 1 
        4  7054 1 1  43 ARG NE   N -14.216  -6.654 -26.422 1.00 . A A .  43 ARG NE   1 1 
        4  7055 1 1  43 ARG NH1  N -14.590  -7.841 -24.487 1.00 . A A .  43 ARG NH1  1 1 
        4  7056 1 1  43 ARG NH2  N -16.104  -6.257 -25.170 1.00 . A A .  43 ARG NH2  1 1 
        4  7057 1 1  43 ARG O    O -12.400  -3.933 -30.446 1.00 . A A .  43 ARG O    1 1 
        4  7058 1 1  44 GLU C    C  -9.397  -2.800 -30.289 1.00 . A A .  44 GLU C    1 1 
        4  7059 1 1  44 GLU CA   C -10.038  -3.466 -29.075 1.00 . A A .  44 GLU CA   1 1 
        4  7060 1 1  44 GLU CB   C  -9.010  -3.599 -27.949 1.00 . A A .  44 GLU CB   1 1 
        4  7061 1 1  44 GLU CD   C  -6.832  -2.614 -28.766 1.00 . A A .  44 GLU CD   1 1 
        4  7062 1 1  44 GLU CG   C  -7.601  -3.881 -28.443 1.00 . A A .  44 GLU CG   1 1 
        4  7063 1 1  44 GLU H    H -10.088  -5.581 -29.165 1.00 . A A .  44 GLU H    1 1 
        4  7064 1 1  44 GLU HA   H -10.855  -2.849 -28.731 1.00 . A A .  44 GLU HA   1 1 
        4  7065 1 1  44 GLU HB2  H  -8.995  -2.681 -27.381 1.00 . A A .  44 GLU HB2  1 1 
        4  7066 1 1  44 GLU HB3  H  -9.309  -4.409 -27.299 1.00 . A A .  44 GLU HB3  1 1 
        4  7067 1 1  44 GLU HG2  H  -7.066  -4.422 -27.676 1.00 . A A .  44 GLU HG2  1 1 
        4  7068 1 1  44 GLU HG3  H  -7.660  -4.486 -29.335 1.00 . A A .  44 GLU HG3  1 1 
        4  7069 1 1  44 GLU N    N -10.580  -4.773 -29.425 1.00 . A A .  44 GLU N    1 1 
        4  7070 1 1  44 GLU O    O  -9.363  -1.575 -30.393 1.00 . A A .  44 GLU O    1 1 
        4  7071 1 1  44 GLU OE1  O  -6.864  -1.674 -27.945 1.00 . A A .  44 GLU OE1  1 1 
        4  7072 1 1  44 GLU OE2  O  -6.198  -2.563 -29.841 1.00 . A A .  44 GLU OE2  1 1 
        4  7073 1 1  45 ALA C    C  -9.270  -2.488 -33.355 1.00 . A A .  45 ALA C    1 1 
        4  7074 1 1  45 ALA CA   C  -8.246  -3.110 -32.410 1.00 . A A .  45 ALA CA   1 1 
        4  7075 1 1  45 ALA CB   C  -7.485  -4.224 -33.114 1.00 . A A .  45 ALA CB   1 1 
        4  7076 1 1  45 ALA H    H  -8.943  -4.586 -31.064 1.00 . A A .  45 ALA H    1 1 
        4  7077 1 1  45 ALA HA   H  -7.535  -2.351 -32.117 1.00 . A A .  45 ALA HA   1 1 
        4  7078 1 1  45 ALA HB1  H  -7.960  -5.170 -32.906 1.00 . A A .  45 ALA HB1  1 1 
        4  7079 1 1  45 ALA HB2  H  -7.489  -4.044 -34.179 1.00 . A A .  45 ALA HB2  1 1 
        4  7080 1 1  45 ALA HB3  H  -6.467  -4.245 -32.755 1.00 . A A .  45 ALA HB3  1 1 
        4  7081 1 1  45 ALA N    N  -8.886  -3.618 -31.203 1.00 . A A .  45 ALA N    1 1 
        4  7082 1 1  45 ALA O    O  -8.943  -1.606 -34.147 1.00 . A A .  45 ALA O    1 1 
        4  7083 1 1  46 GLY C    C -11.964  -3.411 -35.205 1.00 . A A .  46 GLY C    1 1 
        4  7084 1 1  46 GLY CA   C -11.564  -2.436 -34.118 1.00 . A A .  46 GLY CA   1 1 
        4  7085 1 1  46 GLY H    H -10.714  -3.661 -32.614 1.00 . A A .  46 GLY H    1 1 
        4  7086 1 1  46 GLY HA2  H -12.428  -2.214 -33.510 1.00 . A A .  46 GLY HA2  1 1 
        4  7087 1 1  46 GLY HA3  H -11.218  -1.522 -34.580 1.00 . A A .  46 GLY HA3  1 1 
        4  7088 1 1  46 GLY N    N -10.511  -2.957 -33.265 1.00 . A A .  46 GLY N    1 1 
        4  7089 1 1  46 GLY O    O -12.272  -3.008 -36.328 1.00 . A A .  46 GLY O    1 1 
        4  7090 1 1  47 ILE C    C -13.312  -6.725 -35.223 1.00 . A A .  47 ILE C    1 1 
        4  7091 1 1  47 ILE CA   C -12.325  -5.734 -35.834 1.00 . A A .  47 ILE CA   1 1 
        4  7092 1 1  47 ILE CB   C -11.087  -6.502 -36.332 1.00 . A A .  47 ILE CB   1 1 
        4  7093 1 1  47 ILE CD1  C -10.308  -4.555 -37.776 1.00 . A A .  47 ILE CD1  1 1 
        4  7094 1 1  47 ILE CG1  C  -9.957  -5.526 -36.671 1.00 . A A .  47 ILE CG1  1 1 
        4  7095 1 1  47 ILE CG2  C -11.442  -7.350 -37.544 1.00 . A A .  47 ILE CG2  1 1 
        4  7096 1 1  47 ILE H    H -11.705  -4.957 -33.965 1.00 . A A .  47 ILE H    1 1 
        4  7097 1 1  47 ILE HA   H -12.792  -5.254 -36.681 1.00 . A A .  47 ILE HA   1 1 
        4  7098 1 1  47 ILE HB   H -10.759  -7.162 -35.545 1.00 . A A .  47 ILE HB   1 1 
        4  7099 1 1  47 ILE HD11 H  -9.781  -4.830 -38.678 1.00 . A A .  47 ILE HD11 1 1 
        4  7100 1 1  47 ILE HD12 H -11.372  -4.586 -37.959 1.00 . A A .  47 ILE HD12 1 1 
        4  7101 1 1  47 ILE HD13 H -10.021  -3.557 -37.482 1.00 . A A .  47 ILE HD13 1 1 
        4  7102 1 1  47 ILE HG12 H  -9.710  -4.952 -35.791 1.00 . A A .  47 ILE HG12 1 1 
        4  7103 1 1  47 ILE HG13 H  -9.089  -6.088 -36.985 1.00 . A A .  47 ILE HG13 1 1 
        4  7104 1 1  47 ILE HG21 H -12.459  -7.144 -37.841 1.00 . A A .  47 ILE HG21 1 1 
        4  7105 1 1  47 ILE HG22 H -10.775  -7.111 -38.358 1.00 . A A .  47 ILE HG22 1 1 
        4  7106 1 1  47 ILE HG23 H -11.344  -8.396 -37.294 1.00 . A A .  47 ILE HG23 1 1 
        4  7107 1 1  47 ILE N    N -11.960  -4.698 -34.875 1.00 . A A .  47 ILE N    1 1 
        4  7108 1 1  47 ILE O    O -13.256  -7.014 -34.029 1.00 . A A .  47 ILE O    1 1 
        4  7109 1 1  48 GLU C    C -15.161  -9.478 -36.428 1.00 . A A .  48 GLU C    1 1 
        4  7110 1 1  48 GLU CA   C -15.210  -8.201 -35.595 1.00 . A A .  48 GLU CA   1 1 
        4  7111 1 1  48 GLU CB   C -16.610  -7.586 -35.664 1.00 . A A .  48 GLU CB   1 1 
        4  7112 1 1  48 GLU CD   C -18.880  -7.588 -34.555 1.00 . A A .  48 GLU CD   1 1 
        4  7113 1 1  48 GLU CG   C -17.673  -8.413 -34.961 1.00 . A A .  48 GLU CG   1 1 
        4  7114 1 1  48 GLU H    H -14.206  -6.971 -36.995 1.00 . A A .  48 GLU H    1 1 
        4  7115 1 1  48 GLU HA   H -14.987  -8.446 -34.568 1.00 . A A .  48 GLU HA   1 1 
        4  7116 1 1  48 GLU HB2  H -16.584  -6.607 -35.209 1.00 . A A .  48 GLU HB2  1 1 
        4  7117 1 1  48 GLU HB3  H -16.893  -7.483 -36.702 1.00 . A A .  48 GLU HB3  1 1 
        4  7118 1 1  48 GLU HG2  H -18.001  -9.197 -35.627 1.00 . A A .  48 GLU HG2  1 1 
        4  7119 1 1  48 GLU HG3  H -17.241  -8.853 -34.075 1.00 . A A .  48 GLU HG3  1 1 
        4  7120 1 1  48 GLU N    N -14.212  -7.241 -36.053 1.00 . A A .  48 GLU N    1 1 
        4  7121 1 1  48 GLU O    O -15.905  -9.648 -37.394 1.00 . A A .  48 GLU O    1 1 
        4  7122 1 1  48 GLU OE1  O -18.734  -6.725 -33.664 1.00 . A A .  48 GLU OE1  1 1 
        4  7123 1 1  48 GLU OE2  O -19.968  -7.805 -35.127 1.00 . A A .  48 GLU OE2  1 1 
        4  7124 1 1  49 PRO C    C -15.281 -12.609 -36.542 1.00 . A A .  49 PRO C    1 1 
        4  7125 1 1  49 PRO CA   C -14.093 -11.676 -36.747 1.00 . A A .  49 PRO CA   1 1 
        4  7126 1 1  49 PRO CB   C -12.833 -12.265 -36.107 1.00 . A A .  49 PRO CB   1 1 
        4  7127 1 1  49 PRO CD   C -13.342 -10.262 -34.907 1.00 . A A .  49 PRO CD   1 1 
        4  7128 1 1  49 PRO CG   C -12.768 -11.643 -34.755 1.00 . A A .  49 PRO CG   1 1 
        4  7129 1 1  49 PRO HA   H -13.929 -11.531 -37.804 1.00 . A A .  49 PRO HA   1 1 
        4  7130 1 1  49 PRO HB2  H -12.928 -13.340 -36.045 1.00 . A A .  49 PRO HB2  1 1 
        4  7131 1 1  49 PRO HB3  H -11.969 -12.008 -36.702 1.00 . A A .  49 PRO HB3  1 1 
        4  7132 1 1  49 PRO HD2  H -13.876  -9.975 -34.012 1.00 . A A .  49 PRO HD2  1 1 
        4  7133 1 1  49 PRO HD3  H -12.560  -9.550 -35.126 1.00 . A A .  49 PRO HD3  1 1 
        4  7134 1 1  49 PRO HG2  H -13.356 -12.219 -34.057 1.00 . A A .  49 PRO HG2  1 1 
        4  7135 1 1  49 PRO HG3  H -11.741 -11.587 -34.426 1.00 . A A .  49 PRO HG3  1 1 
        4  7136 1 1  49 PRO N    N -14.262 -10.397 -36.048 1.00 . A A .  49 PRO N    1 1 
        4  7137 1 1  49 PRO O    O -16.211 -12.293 -35.800 1.00 . A A .  49 PRO O    1 1 
        4  7138 1 1  50 HIS C    C -15.803 -16.044 -36.488 1.00 . A A .  50 HIS C    1 1 
        4  7139 1 1  50 HIS CA   C -16.317 -14.742 -37.093 1.00 . A A .  50 HIS CA   1 1 
        4  7140 1 1  50 HIS CB   C -16.932 -15.013 -38.467 1.00 . A A .  50 HIS CB   1 1 
        4  7141 1 1  50 HIS CD2  C -18.449 -12.920 -38.251 1.00 . A A .  50 HIS CD2  1 1 
        4  7142 1 1  50 HIS CE1  C -19.828 -13.352 -39.901 1.00 . A A .  50 HIS CE1  1 1 
        4  7143 1 1  50 HIS CG   C -18.061 -14.090 -38.810 1.00 . A A .  50 HIS CG   1 1 
        4  7144 1 1  50 HIS H    H -14.475 -13.956 -37.780 1.00 . A A .  50 HIS H    1 1 
        4  7145 1 1  50 HIS HA   H -17.075 -14.332 -36.443 1.00 . A A .  50 HIS HA   1 1 
        4  7146 1 1  50 HIS HB2  H -16.170 -14.899 -39.223 1.00 . A A .  50 HIS HB2  1 1 
        4  7147 1 1  50 HIS HB3  H -17.311 -16.025 -38.492 1.00 . A A .  50 HIS HB3  1 1 
        4  7148 1 1  50 HIS HD1  H -18.930 -15.110 -40.437 1.00 . A A .  50 HIS HD1  1 1 
        4  7149 1 1  50 HIS HD2  H -17.979 -12.422 -37.414 1.00 . A A .  50 HIS HD2  1 1 
        4  7150 1 1  50 HIS HE1  H -20.639 -13.274 -40.609 1.00 . A A .  50 HIS HE1  1 1 
        4  7151 1 1  50 HIS N    N -15.243 -13.761 -37.204 1.00 . A A .  50 HIS N    1 1 
        4  7152 1 1  50 HIS ND1  N -18.946 -14.334 -39.838 1.00 . A A .  50 HIS ND1  1 1 
        4  7153 1 1  50 HIS NE2  N -19.548 -12.481 -38.948 1.00 . A A .  50 HIS NE2  1 1 
        4  7154 1 1  50 HIS O    O -14.988 -16.743 -37.091 1.00 . A A .  50 HIS O    1 1 
        4  7155 1 1  51 VAL C    C -16.576 -18.805 -35.184 1.00 . A A .  51 VAL C    1 1 
        4  7156 1 1  51 VAL CA   C -15.873 -17.583 -34.603 1.00 . A A .  51 VAL CA   1 1 
        4  7157 1 1  51 VAL CB   C -16.170 -17.503 -33.094 1.00 . A A .  51 VAL CB   1 1 
        4  7158 1 1  51 VAL CG1  C -15.247 -16.499 -32.421 1.00 . A A .  51 VAL CG1  1 1 
        4  7159 1 1  51 VAL CG2  C -17.629 -17.143 -32.857 1.00 . A A .  51 VAL CG2  1 1 
        4  7160 1 1  51 VAL H    H -16.930 -15.768 -34.860 1.00 . A A .  51 VAL H    1 1 
        4  7161 1 1  51 VAL HA   H -14.806 -17.697 -34.733 1.00 . A A .  51 VAL HA   1 1 
        4  7162 1 1  51 VAL HB   H -15.986 -18.475 -32.659 1.00 . A A .  51 VAL HB   1 1 
        4  7163 1 1  51 VAL HG11 H -15.319 -15.548 -32.928 1.00 . A A .  51 VAL HG11 1 1 
        4  7164 1 1  51 VAL HG12 H -15.537 -16.380 -31.387 1.00 . A A .  51 VAL HG12 1 1 
        4  7165 1 1  51 VAL HG13 H -14.229 -16.855 -32.471 1.00 . A A .  51 VAL HG13 1 1 
        4  7166 1 1  51 VAL HG21 H -18.130 -17.028 -33.805 1.00 . A A .  51 VAL HG21 1 1 
        4  7167 1 1  51 VAL HG22 H -18.105 -17.929 -32.290 1.00 . A A .  51 VAL HG22 1 1 
        4  7168 1 1  51 VAL HG23 H -17.685 -16.216 -32.304 1.00 . A A .  51 VAL HG23 1 1 
        4  7169 1 1  51 VAL N    N -16.284 -16.365 -35.290 1.00 . A A .  51 VAL N    1 1 
        4  7170 1 1  51 VAL O    O -17.799 -18.922 -35.116 1.00 . A A .  51 VAL O    1 1 
        4  7171 1 1  52 ILE C    C -15.664 -22.173 -35.775 1.00 . A A .  52 ILE C    1 1 
        4  7172 1 1  52 ILE CA   C -16.340 -20.931 -36.346 1.00 . A A .  52 ILE CA   1 1 
        4  7173 1 1  52 ILE CB   C -16.180 -20.932 -37.878 1.00 . A A .  52 ILE CB   1 1 
        4  7174 1 1  52 ILE CD1  C -16.750 -19.632 -39.991 1.00 . A A .  52 ILE CD1  1 1 
        4  7175 1 1  52 ILE CG1  C -16.890 -19.721 -38.488 1.00 . A A .  52 ILE CG1  1 1 
        4  7176 1 1  52 ILE CG2  C -16.727 -22.224 -38.466 1.00 . A A .  52 ILE CG2  1 1 
        4  7177 1 1  52 ILE H    H -14.825 -19.566 -35.778 1.00 . A A .  52 ILE H    1 1 
        4  7178 1 1  52 ILE HA   H -17.395 -20.968 -36.114 1.00 . A A .  52 ILE HA   1 1 
        4  7179 1 1  52 ILE HB   H -15.128 -20.877 -38.108 1.00 . A A .  52 ILE HB   1 1 
        4  7180 1 1  52 ILE HD11 H -17.563 -20.167 -40.461 1.00 . A A .  52 ILE HD11 1 1 
        4  7181 1 1  52 ILE HD12 H -16.780 -18.595 -40.294 1.00 . A A .  52 ILE HD12 1 1 
        4  7182 1 1  52 ILE HD13 H -15.810 -20.069 -40.292 1.00 . A A .  52 ILE HD13 1 1 
        4  7183 1 1  52 ILE HG12 H -17.943 -19.774 -38.256 1.00 . A A .  52 ILE HG12 1 1 
        4  7184 1 1  52 ILE HG13 H -16.477 -18.818 -38.061 1.00 . A A .  52 ILE HG13 1 1 
        4  7185 1 1  52 ILE HG21 H -16.164 -23.061 -38.080 1.00 . A A .  52 ILE HG21 1 1 
        4  7186 1 1  52 ILE HG22 H -17.766 -22.333 -38.192 1.00 . A A .  52 ILE HG22 1 1 
        4  7187 1 1  52 ILE HG23 H -16.639 -22.196 -39.542 1.00 . A A .  52 ILE HG23 1 1 
        4  7188 1 1  52 ILE N    N -15.793 -19.715 -35.754 1.00 . A A .  52 ILE N    1 1 
        4  7189 1 1  52 ILE O    O -14.439 -22.241 -35.694 1.00 . A A .  52 ILE O    1 1 
        4  7190 1 1  53 GLU C    C -15.798 -25.457 -35.901 1.00 . A A .  53 GLU C    1 1 
        4  7191 1 1  53 GLU CA   C -15.953 -24.392 -34.820 1.00 . A A .  53 GLU CA   1 1 
        4  7192 1 1  53 GLU CB   C -16.877 -24.903 -33.713 1.00 . A A .  53 GLU CB   1 1 
        4  7193 1 1  53 GLU CD   C -18.973 -26.314 -33.743 1.00 . A A .  53 GLU CD   1 1 
        4  7194 1 1  53 GLU CG   C -18.335 -24.993 -34.131 1.00 . A A .  53 GLU CG   1 1 
        4  7195 1 1  53 GLU H    H -17.443 -23.038 -35.473 1.00 . A A .  53 GLU H    1 1 
        4  7196 1 1  53 GLU HA   H -14.981 -24.183 -34.398 1.00 . A A .  53 GLU HA   1 1 
        4  7197 1 1  53 GLU HB2  H -16.548 -25.887 -33.412 1.00 . A A .  53 GLU HB2  1 1 
        4  7198 1 1  53 GLU HB3  H -16.808 -24.236 -32.866 1.00 . A A .  53 GLU HB3  1 1 
        4  7199 1 1  53 GLU HG2  H -18.883 -24.193 -33.656 1.00 . A A .  53 GLU HG2  1 1 
        4  7200 1 1  53 GLU HG3  H -18.397 -24.883 -35.204 1.00 . A A .  53 GLU HG3  1 1 
        4  7201 1 1  53 GLU N    N -16.473 -23.152 -35.383 1.00 . A A .  53 GLU N    1 1 
        4  7202 1 1  53 GLU O    O -16.767 -26.117 -36.281 1.00 . A A .  53 GLU O    1 1 
        4  7203 1 1  53 GLU OE1  O -19.121 -26.568 -32.530 1.00 . A A .  53 GLU OE1  1 1 
        4  7204 1 1  53 GLU OE2  O -19.325 -27.093 -34.654 1.00 . A A .  53 GLU OE2  1 1 
        4  7205 1 1  54 TYR C    C -12.818 -26.987 -37.434 1.00 . A A .  54 TYR C    1 1 
        4  7206 1 1  54 TYR CA   C -14.294 -26.602 -37.433 1.00 . A A .  54 TYR CA   1 1 
        4  7207 1 1  54 TYR CB   C -14.688 -26.052 -38.805 1.00 . A A .  54 TYR CB   1 1 
        4  7208 1 1  54 TYR CD1  C -16.366 -27.866 -39.324 1.00 . A A .  54 TYR CD1  1 1 
        4  7209 1 1  54 TYR CD2  C -17.019 -25.599 -39.666 1.00 . A A .  54 TYR CD2  1 1 
        4  7210 1 1  54 TYR CE1  C -17.608 -28.294 -39.754 1.00 . A A .  54 TYR CE1  1 1 
        4  7211 1 1  54 TYR CE2  C -18.263 -26.017 -40.095 1.00 . A A .  54 TYR CE2  1 1 
        4  7212 1 1  54 TYR CG   C -16.049 -26.515 -39.274 1.00 . A A .  54 TYR CG   1 1 
        4  7213 1 1  54 TYR CZ   C -18.553 -27.365 -40.138 1.00 . A A .  54 TYR CZ   1 1 
        4  7214 1 1  54 TYR H    H -13.845 -25.065 -36.050 1.00 . A A .  54 TYR H    1 1 
        4  7215 1 1  54 TYR HA   H -14.884 -27.483 -37.227 1.00 . A A .  54 TYR HA   1 1 
        4  7216 1 1  54 TYR HB2  H -14.702 -24.973 -38.762 1.00 . A A .  54 TYR HB2  1 1 
        4  7217 1 1  54 TYR HB3  H -13.959 -26.369 -39.536 1.00 . A A .  54 TYR HB3  1 1 
        4  7218 1 1  54 TYR HD1  H -15.623 -28.590 -39.022 1.00 . A A .  54 TYR HD1  1 1 
        4  7219 1 1  54 TYR HD2  H -16.789 -24.544 -39.633 1.00 . A A .  54 TYR HD2  1 1 
        4  7220 1 1  54 TYR HE1  H -17.835 -29.349 -39.785 1.00 . A A .  54 TYR HE1  1 1 
        4  7221 1 1  54 TYR HE2  H -19.004 -25.292 -40.397 1.00 . A A .  54 TYR HE2  1 1 
        4  7222 1 1  54 TYR HH   H -19.695 -28.299 -41.370 1.00 . A A .  54 TYR HH   1 1 
        4  7223 1 1  54 TYR N    N -14.575 -25.620 -36.394 1.00 . A A .  54 TYR N    1 1 
        4  7224 1 1  54 TYR O    O -11.959 -26.200 -37.828 1.00 . A A .  54 TYR O    1 1 
        4  7225 1 1  54 TYR OH   O -19.791 -27.787 -40.564 1.00 . A A .  54 TYR OH   1 1 
        4  7226 1 1  55 MET C    C -11.121 -30.161 -36.508 1.00 . A A .  55 MET C    1 1 
        4  7227 1 1  55 MET CA   C -11.159 -28.698 -36.938 1.00 . A A .  55 MET CA   1 1 
        4  7228 1 1  55 MET CB   C -10.326 -27.850 -35.975 1.00 . A A .  55 MET CB   1 1 
        4  7229 1 1  55 MET CE   C -10.575 -27.282 -31.854 1.00 . A A .  55 MET CE   1 1 
        4  7230 1 1  55 MET CG   C -10.862 -27.841 -34.553 1.00 . A A .  55 MET CG   1 1 
        4  7231 1 1  55 MET H    H -13.259 -28.790 -36.687 1.00 . A A .  55 MET H    1 1 
        4  7232 1 1  55 MET HA   H -10.741 -28.616 -37.930 1.00 . A A .  55 MET HA   1 1 
        4  7233 1 1  55 MET HB2  H  -9.317 -28.237 -35.955 1.00 . A A .  55 MET HB2  1 1 
        4  7234 1 1  55 MET HB3  H -10.305 -26.833 -36.336 1.00 . A A .  55 MET HB3  1 1 
        4  7235 1 1  55 MET HE1  H -11.541 -27.736 -32.014 1.00 . A A .  55 MET HE1  1 1 
        4  7236 1 1  55 MET HE2  H  -9.931 -27.977 -31.336 1.00 . A A .  55 MET HE2  1 1 
        4  7237 1 1  55 MET HE3  H -10.690 -26.387 -31.259 1.00 . A A .  55 MET HE3  1 1 
        4  7238 1 1  55 MET HG2  H -11.862 -27.433 -34.561 1.00 . A A .  55 MET HG2  1 1 
        4  7239 1 1  55 MET HG3  H -10.893 -28.857 -34.189 1.00 . A A .  55 MET HG3  1 1 
        4  7240 1 1  55 MET N    N -12.531 -28.206 -36.988 1.00 . A A .  55 MET N    1 1 
        4  7241 1 1  55 MET O    O -11.754 -30.547 -35.525 1.00 . A A .  55 MET O    1 1 
        4  7242 1 1  55 MET SD   S  -9.847 -26.857 -33.435 1.00 . A A .  55 MET SD   1 1 
        4  7243 1 1  56 LYS C    C  -9.263 -33.069 -37.889 1.00 . A A .  56 LYS C    1 1 
        4  7244 1 1  56 LYS CA   C -10.255 -32.394 -36.947 1.00 . A A .  56 LYS CA   1 1 
        4  7245 1 1  56 LYS CB   C -11.621 -33.077 -37.051 1.00 . A A .  56 LYS CB   1 1 
        4  7246 1 1  56 LYS CD   C -13.210 -34.543 -35.774 1.00 . A A .  56 LYS CD   1 1 
        4  7247 1 1  56 LYS CE   C -13.340 -35.702 -34.797 1.00 . A A .  56 LYS CE   1 1 
        4  7248 1 1  56 LYS CG   C -11.761 -34.296 -36.155 1.00 . A A .  56 LYS CG   1 1 
        4  7249 1 1  56 LYS H    H  -9.895 -30.606 -38.023 1.00 . A A .  56 LYS H    1 1 
        4  7250 1 1  56 LYS HA   H  -9.892 -32.486 -35.935 1.00 . A A .  56 LYS HA   1 1 
        4  7251 1 1  56 LYS HB2  H -12.387 -32.366 -36.780 1.00 . A A .  56 LYS HB2  1 1 
        4  7252 1 1  56 LYS HB3  H -11.776 -33.389 -38.074 1.00 . A A .  56 LYS HB3  1 1 
        4  7253 1 1  56 LYS HD2  H -13.610 -33.652 -35.312 1.00 . A A .  56 LYS HD2  1 1 
        4  7254 1 1  56 LYS HD3  H -13.775 -34.771 -36.667 1.00 . A A .  56 LYS HD3  1 1 
        4  7255 1 1  56 LYS HE2  H -14.387 -35.904 -34.635 1.00 . A A .  56 LYS HE2  1 1 
        4  7256 1 1  56 LYS HE3  H -12.868 -36.572 -35.228 1.00 . A A .  56 LYS HE3  1 1 
        4  7257 1 1  56 LYS HG2  H -11.385 -35.162 -36.678 1.00 . A A .  56 LYS HG2  1 1 
        4  7258 1 1  56 LYS HG3  H -11.183 -34.137 -35.255 1.00 . A A .  56 LYS HG3  1 1 
        4  7259 1 1  56 LYS HZ1  H -12.676 -34.371 -33.329 1.00 . A A .  56 LYS HZ1  1 1 
        4  7260 1 1  56 LYS HZ2  H -11.722 -35.760 -33.478 1.00 . A A .  56 LYS HZ2  1 1 
        4  7261 1 1  56 LYS HZ3  H -13.229 -35.848 -32.717 1.00 . A A .  56 LYS HZ3  1 1 
        4  7262 1 1  56 LYS N    N -10.376 -30.972 -37.251 1.00 . A A .  56 LYS N    1 1 
        4  7263 1 1  56 LYS NZ   N -12.697 -35.399 -33.488 1.00 . A A .  56 LYS NZ   1 1 
        4  7264 1 1  56 LYS O    O  -9.042 -32.607 -39.010 1.00 . A A .  56 LYS O    1 1 
        4  7265 1 1  57 THR C    C  -6.459 -34.066 -38.503 1.00 . A A .  57 THR C    1 1 
        4  7266 1 1  57 THR CA   C  -7.703 -34.904 -38.231 1.00 . A A .  57 THR CA   1 1 
        4  7267 1 1  57 THR CB   C  -8.311 -35.353 -39.573 1.00 . A A .  57 THR CB   1 1 
        4  7268 1 1  57 THR CG2  C  -7.413 -36.369 -40.262 1.00 . A A .  57 THR CG2  1 1 
        4  7269 1 1  57 THR H    H  -8.889 -34.484 -36.528 1.00 . A A .  57 THR H    1 1 
        4  7270 1 1  57 THR HA   H  -7.416 -35.788 -37.678 1.00 . A A .  57 THR HA   1 1 
        4  7271 1 1  57 THR HB   H  -8.408 -34.487 -40.214 1.00 . A A .  57 THR HB   1 1 
        4  7272 1 1  57 THR HG1  H  -9.544 -36.627 -38.709 1.00 . A A .  57 THR HG1  1 1 
        4  7273 1 1  57 THR HG21 H  -6.468 -36.425 -39.742 1.00 . A A .  57 THR HG21 1 1 
        4  7274 1 1  57 THR HG22 H  -7.244 -36.065 -41.284 1.00 . A A .  57 THR HG22 1 1 
        4  7275 1 1  57 THR HG23 H  -7.889 -37.337 -40.249 1.00 . A A .  57 THR HG23 1 1 
        4  7276 1 1  57 THR N    N  -8.670 -34.166 -37.430 1.00 . A A .  57 THR N    1 1 
        4  7277 1 1  57 THR O    O  -6.265 -33.539 -39.598 1.00 . A A .  57 THR O    1 1 
        4  7278 1 1  57 THR OG1  O  -9.607 -35.922 -39.359 1.00 . A A .  57 THR OG1  1 1 
        4  7279 1 1  58 PRO C    C  -3.332 -33.835 -38.505 1.00 . A A .  58 PRO C    1 1 
        4  7280 1 1  58 PRO CA   C  -4.354 -33.167 -37.592 1.00 . A A .  58 PRO CA   1 1 
        4  7281 1 1  58 PRO CB   C  -3.838 -33.125 -36.151 1.00 . A A .  58 PRO CB   1 1 
        4  7282 1 1  58 PRO CD   C  -5.764 -34.541 -36.152 1.00 . A A .  58 PRO CD   1 1 
        4  7283 1 1  58 PRO CG   C  -4.423 -34.332 -35.504 1.00 . A A .  58 PRO CG   1 1 
        4  7284 1 1  58 PRO HA   H  -4.542 -32.161 -37.939 1.00 . A A .  58 PRO HA   1 1 
        4  7285 1 1  58 PRO HB2  H  -2.758 -33.159 -36.153 1.00 . A A .  58 PRO HB2  1 1 
        4  7286 1 1  58 PRO HB3  H  -4.174 -32.218 -35.672 1.00 . A A .  58 PRO HB3  1 1 
        4  7287 1 1  58 PRO HD2  H  -5.984 -35.595 -36.230 1.00 . A A .  58 PRO HD2  1 1 
        4  7288 1 1  58 PRO HD3  H  -6.535 -34.032 -35.595 1.00 . A A .  58 PRO HD3  1 1 
        4  7289 1 1  58 PRO HG2  H  -3.785 -35.185 -35.677 1.00 . A A .  58 PRO HG2  1 1 
        4  7290 1 1  58 PRO HG3  H  -4.541 -34.159 -34.445 1.00 . A A .  58 PRO HG3  1 1 
        4  7291 1 1  58 PRO N    N  -5.596 -33.939 -37.485 1.00 . A A .  58 PRO N    1 1 
        4  7292 1 1  58 PRO O    O  -3.464 -35.010 -38.847 1.00 . A A .  58 PRO O    1 1 
        4  7293 1 1  59 LEU C    C  -0.054 -34.047 -38.959 1.00 . A A .  59 LEU C    1 1 
        4  7294 1 1  59 LEU CA   C  -1.266 -33.598 -39.770 1.00 . A A .  59 LEU CA   1 1 
        4  7295 1 1  59 LEU CB   C  -0.848 -32.534 -40.786 1.00 . A A .  59 LEU CB   1 1 
        4  7296 1 1  59 LEU CD1  C  -1.930 -33.668 -42.742 1.00 . A A .  59 LEU CD1  1 1 
        4  7297 1 1  59 LEU CD2  C  -3.131 -31.830 -41.545 1.00 . A A .  59 LEU CD2  1 1 
        4  7298 1 1  59 LEU CG   C  -1.774 -32.356 -41.989 1.00 . A A .  59 LEU CG   1 1 
        4  7299 1 1  59 LEU H    H  -2.260 -32.150 -38.590 1.00 . A A .  59 LEU H    1 1 
        4  7300 1 1  59 LEU HA   H  -1.667 -34.450 -40.297 1.00 . A A .  59 LEU HA   1 1 
        4  7301 1 1  59 LEU HB2  H  -0.791 -31.588 -40.270 1.00 . A A .  59 LEU HB2  1 1 
        4  7302 1 1  59 LEU HB3  H   0.132 -32.800 -41.158 1.00 . A A .  59 LEU HB3  1 1 
        4  7303 1 1  59 LEU HD11 H  -2.454 -33.491 -43.669 1.00 . A A .  59 LEU HD11 1 1 
        4  7304 1 1  59 LEU HD12 H  -2.491 -34.365 -42.138 1.00 . A A .  59 LEU HD12 1 1 
        4  7305 1 1  59 LEU HD13 H  -0.955 -34.080 -42.953 1.00 . A A .  59 LEU HD13 1 1 
        4  7306 1 1  59 LEU HD21 H  -3.679 -32.619 -41.052 1.00 . A A .  59 LEU HD21 1 1 
        4  7307 1 1  59 LEU HD22 H  -3.685 -31.489 -42.407 1.00 . A A .  59 LEU HD22 1 1 
        4  7308 1 1  59 LEU HD23 H  -2.991 -31.005 -40.860 1.00 . A A .  59 LEU HD23 1 1 
        4  7309 1 1  59 LEU HG   H  -1.339 -31.633 -42.666 1.00 . A A .  59 LEU HG   1 1 
        4  7310 1 1  59 LEU N    N  -2.312 -33.079 -38.896 1.00 . A A .  59 LEU N    1 1 
        4  7311 1 1  59 LEU O    O   0.162 -33.616 -37.827 1.00 . A A .  59 LEU O    1 1 
        4  7312 1 1  60 PRO C    C   3.056 -34.403 -38.769 1.00 . A A .  60 PRO C    1 1 
        4  7313 1 1  60 PRO CA   C   1.966 -35.459 -38.906 1.00 . A A .  60 PRO CA   1 1 
        4  7314 1 1  60 PRO CB   C   2.417 -36.575 -39.851 1.00 . A A .  60 PRO CB   1 1 
        4  7315 1 1  60 PRO CD   C   0.564 -35.492 -40.902 1.00 . A A .  60 PRO CD   1 1 
        4  7316 1 1  60 PRO CG   C   1.864 -36.193 -41.181 1.00 . A A .  60 PRO CG   1 1 
        4  7317 1 1  60 PRO HA   H   1.745 -35.876 -37.935 1.00 . A A .  60 PRO HA   1 1 
        4  7318 1 1  60 PRO HB2  H   3.498 -36.620 -39.869 1.00 . A A .  60 PRO HB2  1 1 
        4  7319 1 1  60 PRO HB3  H   2.019 -37.521 -39.514 1.00 . A A .  60 PRO HB3  1 1 
        4  7320 1 1  60 PRO HD2  H   0.397 -34.706 -41.624 1.00 . A A .  60 PRO HD2  1 1 
        4  7321 1 1  60 PRO HD3  H  -0.255 -36.196 -40.913 1.00 . A A .  60 PRO HD3  1 1 
        4  7322 1 1  60 PRO HG2  H   2.548 -35.529 -41.686 1.00 . A A .  60 PRO HG2  1 1 
        4  7323 1 1  60 PRO HG3  H   1.692 -37.079 -41.774 1.00 . A A .  60 PRO HG3  1 1 
        4  7324 1 1  60 PRO N    N   0.760 -34.934 -39.553 1.00 . A A .  60 PRO N    1 1 
        4  7325 1 1  60 PRO O    O   2.988 -33.343 -39.391 1.00 . A A .  60 PRO O    1 1 
        4  7326 1 1  61 ARG C    C   5.744 -33.293 -39.062 1.00 . A A .  61 ARG C    1 1 
        4  7327 1 1  61 ARG CA   C   5.168 -33.775 -37.735 1.00 . A A .  61 ARG CA   1 1 
        4  7328 1 1  61 ARG CB   C   6.263 -34.444 -36.903 1.00 . A A .  61 ARG CB   1 1 
        4  7329 1 1  61 ARG CD   C   7.511 -36.571 -36.416 1.00 . A A .  61 ARG CD   1 1 
        4  7330 1 1  61 ARG CG   C   6.695 -35.799 -37.441 1.00 . A A .  61 ARG CG   1 1 
        4  7331 1 1  61 ARG CZ   C   8.781 -38.127 -37.834 1.00 . A A .  61 ARG CZ   1 1 
        4  7332 1 1  61 ARG H    H   4.060 -35.561 -37.485 1.00 . A A .  61 ARG H    1 1 
        4  7333 1 1  61 ARG HA   H   4.785 -32.924 -37.191 1.00 . A A .  61 ARG HA   1 1 
        4  7334 1 1  61 ARG HB2  H   7.129 -33.798 -36.882 1.00 . A A .  61 ARG HB2  1 1 
        4  7335 1 1  61 ARG HB3  H   5.902 -34.579 -35.895 1.00 . A A .  61 ARG HB3  1 1 
        4  7336 1 1  61 ARG HD2  H   8.415 -36.019 -36.206 1.00 . A A .  61 ARG HD2  1 1 
        4  7337 1 1  61 ARG HD3  H   6.930 -36.667 -35.511 1.00 . A A .  61 ARG HD3  1 1 
        4  7338 1 1  61 ARG HE   H   7.407 -38.669 -36.494 1.00 . A A .  61 ARG HE   1 1 
        4  7339 1 1  61 ARG HG2  H   5.815 -36.373 -37.690 1.00 . A A .  61 ARG HG2  1 1 
        4  7340 1 1  61 ARG HG3  H   7.293 -35.650 -38.327 1.00 . A A .  61 ARG HG3  1 1 
        4  7341 1 1  61 ARG HH11 H   9.222 -36.174 -38.107 1.00 . A A .  61 ARG HH11 1 1 
        4  7342 1 1  61 ARG HH12 H  10.110 -37.282 -39.101 1.00 . A A .  61 ARG HH12 1 1 
        4  7343 1 1  61 ARG HH21 H   8.570 -40.137 -37.795 1.00 . A A .  61 ARG HH21 1 1 
        4  7344 1 1  61 ARG HH22 H   9.738 -39.536 -38.923 1.00 . A A .  61 ARG HH22 1 1 
        4  7345 1 1  61 ARG N    N   4.062 -34.700 -37.953 1.00 . A A .  61 ARG N    1 1 
        4  7346 1 1  61 ARG NE   N   7.870 -37.903 -36.893 1.00 . A A .  61 ARG NE   1 1 
        4  7347 1 1  61 ARG NH1  N   9.423 -37.111 -38.394 1.00 . A A .  61 ARG NH1  1 1 
        4  7348 1 1  61 ARG NH2  N   9.052 -39.369 -38.215 1.00 . A A .  61 ARG NH2  1 1 
        4  7349 1 1  61 ARG O    O   5.926 -32.094 -39.273 1.00 . A A .  61 ARG O    1 1 
        4  7350 1 1  62 ASP C    C   5.771 -32.810 -41.938 1.00 . A A .  62 ASP C    1 1 
        4  7351 1 1  62 ASP CA   C   6.586 -33.908 -41.261 1.00 . A A .  62 ASP CA   1 1 
        4  7352 1 1  62 ASP CB   C   6.623 -35.153 -42.150 1.00 . A A .  62 ASP CB   1 1 
        4  7353 1 1  62 ASP CG   C   6.832 -34.814 -43.613 1.00 . A A .  62 ASP CG   1 1 
        4  7354 1 1  62 ASP H    H   5.862 -35.174 -39.727 1.00 . A A .  62 ASP H    1 1 
        4  7355 1 1  62 ASP HA   H   7.593 -33.551 -41.114 1.00 . A A .  62 ASP HA   1 1 
        4  7356 1 1  62 ASP HB2  H   7.433 -35.792 -41.828 1.00 . A A .  62 ASP HB2  1 1 
        4  7357 1 1  62 ASP HB3  H   5.689 -35.685 -42.052 1.00 . A A .  62 ASP HB3  1 1 
        4  7358 1 1  62 ASP N    N   6.030 -34.236 -39.953 1.00 . A A .  62 ASP N    1 1 
        4  7359 1 1  62 ASP O    O   6.294 -31.744 -42.259 1.00 . A A .  62 ASP O    1 1 
        4  7360 1 1  62 ASP OD1  O   7.685 -33.951 -43.906 1.00 . A A .  62 ASP OD1  1 1 
        4  7361 1 1  62 ASP OD2  O   6.143 -35.413 -44.464 1.00 . A A .  62 ASP OD2  1 1 
        4  7362 1 1  63 MET C    C   3.687 -30.757 -42.102 1.00 . A A .  63 MET C    1 1 
        4  7363 1 1  63 MET CA   C   3.600 -32.114 -42.792 1.00 . A A .  63 MET CA   1 1 
        4  7364 1 1  63 MET CB   C   2.157 -32.620 -42.766 1.00 . A A .  63 MET CB   1 1 
        4  7365 1 1  63 MET CE   C   0.168 -31.314 -44.904 1.00 . A A .  63 MET CE   1 1 
        4  7366 1 1  63 MET CG   C   1.763 -33.397 -44.013 1.00 . A A .  63 MET CG   1 1 
        4  7367 1 1  63 MET H    H   4.127 -33.948 -41.875 1.00 . A A .  63 MET H    1 1 
        4  7368 1 1  63 MET HA   H   3.916 -32.003 -43.819 1.00 . A A .  63 MET HA   1 1 
        4  7369 1 1  63 MET HB2  H   2.029 -33.267 -41.911 1.00 . A A .  63 MET HB2  1 1 
        4  7370 1 1  63 MET HB3  H   1.492 -31.775 -42.671 1.00 . A A .  63 MET HB3  1 1 
        4  7371 1 1  63 MET HE1  H  -0.614 -31.944 -44.506 1.00 . A A .  63 MET HE1  1 1 
        4  7372 1 1  63 MET HE2  H   0.510 -30.635 -44.137 1.00 . A A .  63 MET HE2  1 1 
        4  7373 1 1  63 MET HE3  H  -0.214 -30.748 -45.741 1.00 . A A .  63 MET HE3  1 1 
        4  7374 1 1  63 MET HG2  H   2.540 -34.116 -44.233 1.00 . A A .  63 MET HG2  1 1 
        4  7375 1 1  63 MET HG3  H   0.838 -33.919 -43.817 1.00 . A A .  63 MET HG3  1 1 
        4  7376 1 1  63 MET N    N   4.487 -33.080 -42.154 1.00 . A A .  63 MET N    1 1 
        4  7377 1 1  63 MET O    O   3.662 -29.713 -42.757 1.00 . A A .  63 MET O    1 1 
        4  7378 1 1  63 MET SD   S   1.536 -32.334 -45.451 1.00 . A A .  63 MET SD   1 1 
        4  7379 1 1  64 LEU C    C   5.183 -28.811 -40.292 1.00 . A A .  64 LEU C    1 1 
        4  7380 1 1  64 LEU CA   C   3.879 -29.547 -39.999 1.00 . A A .  64 LEU CA   1 1 
        4  7381 1 1  64 LEU CB   C   3.780 -29.858 -38.504 1.00 . A A .  64 LEU CB   1 1 
        4  7382 1 1  64 LEU CD1  C   2.014 -28.180 -37.912 1.00 . A A .  64 LEU CD1  1 1 
        4  7383 1 1  64 LEU CD2  C   3.521 -29.086 -36.133 1.00 . A A .  64 LEU CD2  1 1 
        4  7384 1 1  64 LEU CG   C   3.415 -28.684 -37.596 1.00 . A A .  64 LEU CG   1 1 
        4  7385 1 1  64 LEU H    H   3.803 -31.638 -40.312 1.00 . A A .  64 LEU H    1 1 
        4  7386 1 1  64 LEU HA   H   3.051 -28.914 -40.281 1.00 . A A .  64 LEU HA   1 1 
        4  7387 1 1  64 LEU HB2  H   3.029 -30.622 -38.375 1.00 . A A .  64 LEU HB2  1 1 
        4  7388 1 1  64 LEU HB3  H   4.739 -30.240 -38.183 1.00 . A A .  64 LEU HB3  1 1 
        4  7389 1 1  64 LEU HD11 H   2.069 -27.413 -38.668 1.00 . A A .  64 LEU HD11 1 1 
        4  7390 1 1  64 LEU HD12 H   1.568 -27.773 -37.017 1.00 . A A .  64 LEU HD12 1 1 
        4  7391 1 1  64 LEU HD13 H   1.411 -29.000 -38.275 1.00 . A A .  64 LEU HD13 1 1 
        4  7392 1 1  64 LEU HD21 H   4.451 -28.721 -35.725 1.00 . A A .  64 LEU HD21 1 1 
        4  7393 1 1  64 LEU HD22 H   3.490 -30.163 -36.054 1.00 . A A .  64 LEU HD22 1 1 
        4  7394 1 1  64 LEU HD23 H   2.694 -28.662 -35.582 1.00 . A A .  64 LEU HD23 1 1 
        4  7395 1 1  64 LEU HG   H   4.107 -27.872 -37.772 1.00 . A A .  64 LEU HG   1 1 
        4  7396 1 1  64 LEU N    N   3.788 -30.776 -40.778 1.00 . A A .  64 LEU N    1 1 
        4  7397 1 1  64 LEU O    O   5.227 -27.581 -40.294 1.00 . A A .  64 LEU O    1 1 
        4  7398 1 1  65 VAL C    C   7.530 -28.259 -42.174 1.00 . A A .  65 VAL C    1 1 
        4  7399 1 1  65 VAL CA   C   7.548 -28.994 -40.839 1.00 . A A .  65 VAL CA   1 1 
        4  7400 1 1  65 VAL CB   C   8.646 -30.073 -40.872 1.00 . A A .  65 VAL CB   1 1 
        4  7401 1 1  65 VAL CG1  C  10.022 -29.432 -40.954 1.00 . A A .  65 VAL CG1  1 1 
        4  7402 1 1  65 VAL CG2  C   8.541 -30.978 -39.654 1.00 . A A .  65 VAL CG2  1 1 
        4  7403 1 1  65 VAL H    H   6.145 -30.548 -40.524 1.00 . A A .  65 VAL H    1 1 
        4  7404 1 1  65 VAL HA   H   7.787 -28.291 -40.054 1.00 . A A .  65 VAL HA   1 1 
        4  7405 1 1  65 VAL HB   H   8.502 -30.677 -41.757 1.00 . A A .  65 VAL HB   1 1 
        4  7406 1 1  65 VAL HG11 H  10.222 -28.893 -40.039 1.00 . A A .  65 VAL HG11 1 1 
        4  7407 1 1  65 VAL HG12 H  10.770 -30.198 -41.092 1.00 . A A .  65 VAL HG12 1 1 
        4  7408 1 1  65 VAL HG13 H  10.051 -28.746 -41.788 1.00 . A A .  65 VAL HG13 1 1 
        4  7409 1 1  65 VAL HG21 H   7.925 -30.503 -38.905 1.00 . A A .  65 VAL HG21 1 1 
        4  7410 1 1  65 VAL HG22 H   8.098 -31.919 -39.943 1.00 . A A .  65 VAL HG22 1 1 
        4  7411 1 1  65 VAL HG23 H   9.528 -31.153 -39.249 1.00 . A A .  65 VAL HG23 1 1 
        4  7412 1 1  65 VAL N    N   6.243 -29.573 -40.541 1.00 . A A .  65 VAL N    1 1 
        4  7413 1 1  65 VAL O    O   7.971 -27.114 -42.268 1.00 . A A .  65 VAL O    1 1 
        4  7414 1 1  66 GLU C    C   5.915 -27.210 -44.574 1.00 . A A .  66 GLU C    1 1 
        4  7415 1 1  66 GLU CA   C   6.945 -28.336 -44.535 1.00 . A A .  66 GLU CA   1 1 
        4  7416 1 1  66 GLU CB   C   6.590 -29.403 -45.572 1.00 . A A .  66 GLU CB   1 1 
        4  7417 1 1  66 GLU CD   C   6.309 -29.873 -48.038 1.00 . A A .  66 GLU CD   1 1 
        4  7418 1 1  66 GLU CG   C   6.238 -28.834 -46.936 1.00 . A A .  66 GLU CG   1 1 
        4  7419 1 1  66 GLU H    H   6.683 -29.836 -43.065 1.00 . A A .  66 GLU H    1 1 
        4  7420 1 1  66 GLU HA   H   7.916 -27.927 -44.771 1.00 . A A .  66 GLU HA   1 1 
        4  7421 1 1  66 GLU HB2  H   7.432 -30.070 -45.689 1.00 . A A .  66 GLU HB2  1 1 
        4  7422 1 1  66 GLU HB3  H   5.742 -29.969 -45.212 1.00 . A A .  66 GLU HB3  1 1 
        4  7423 1 1  66 GLU HG2  H   5.234 -28.439 -46.899 1.00 . A A .  66 GLU HG2  1 1 
        4  7424 1 1  66 GLU HG3  H   6.928 -28.037 -47.168 1.00 . A A .  66 GLU HG3  1 1 
        4  7425 1 1  66 GLU N    N   7.018 -28.926 -43.203 1.00 . A A .  66 GLU N    1 1 
        4  7426 1 1  66 GLU O    O   6.053 -26.254 -45.337 1.00 . A A .  66 GLU O    1 1 
        4  7427 1 1  66 GLU OE1  O   5.379 -30.701 -48.134 1.00 . A A .  66 GLU OE1  1 1 
        4  7428 1 1  66 GLU OE2  O   7.295 -29.858 -48.804 1.00 . A A .  66 GLU OE2  1 1 
        4  7429 1 1  67 LEU C    C   4.300 -25.087 -42.933 1.00 . A A .  67 LEU C    1 1 
        4  7430 1 1  67 LEU CA   C   3.827 -26.326 -43.687 1.00 . A A .  67 LEU CA   1 1 
        4  7431 1 1  67 LEU CB   C   2.582 -26.904 -43.012 1.00 . A A .  67 LEU CB   1 1 
        4  7432 1 1  67 LEU CD1  C   0.763 -26.264 -44.614 1.00 . A A .  67 LEU CD1  1 1 
        4  7433 1 1  67 LEU CD2  C   0.243 -26.552 -42.185 1.00 . A A .  67 LEU CD2  1 1 
        4  7434 1 1  67 LEU CG   C   1.289 -26.108 -43.196 1.00 . A A .  67 LEU CG   1 1 
        4  7435 1 1  67 LEU H    H   4.826 -28.116 -43.164 1.00 . A A .  67 LEU H    1 1 
        4  7436 1 1  67 LEU HA   H   3.580 -26.044 -44.700 1.00 . A A .  67 LEU HA   1 1 
        4  7437 1 1  67 LEU HB2  H   2.420 -27.894 -43.410 1.00 . A A .  67 LEU HB2  1 1 
        4  7438 1 1  67 LEU HB3  H   2.783 -26.972 -41.953 1.00 . A A .  67 LEU HB3  1 1 
        4  7439 1 1  67 LEU HD11 H  -0.169 -25.730 -44.712 1.00 . A A .  67 LEU HD11 1 1 
        4  7440 1 1  67 LEU HD12 H   0.603 -27.310 -44.826 1.00 . A A .  67 LEU HD12 1 1 
        4  7441 1 1  67 LEU HD13 H   1.484 -25.862 -45.311 1.00 . A A .  67 LEU HD13 1 1 
        4  7442 1 1  67 LEU HD21 H  -0.742 -26.441 -42.614 1.00 . A A .  67 LEU HD21 1 1 
        4  7443 1 1  67 LEU HD22 H   0.319 -25.944 -41.296 1.00 . A A .  67 LEU HD22 1 1 
        4  7444 1 1  67 LEU HD23 H   0.409 -27.588 -41.926 1.00 . A A .  67 LEU HD23 1 1 
        4  7445 1 1  67 LEU HG   H   1.493 -25.059 -43.029 1.00 . A A .  67 LEU HG   1 1 
        4  7446 1 1  67 LEU N    N   4.883 -27.332 -43.748 1.00 . A A .  67 LEU N    1 1 
        4  7447 1 1  67 LEU O    O   4.078 -23.957 -43.372 1.00 . A A .  67 LEU O    1 1 
        4  7448 1 1  68 LEU C    C   6.622 -23.503 -41.678 1.00 . A A .  68 LEU C    1 1 
        4  7449 1 1  68 LEU CA   C   5.460 -24.206 -40.984 1.00 . A A .  68 LEU CA   1 1 
        4  7450 1 1  68 LEU CB   C   5.907 -24.723 -39.615 1.00 . A A .  68 LEU CB   1 1 
        4  7451 1 1  68 LEU CD1  C   8.327 -24.158 -39.287 1.00 . A A .  68 LEU CD1  1 1 
        4  7452 1 1  68 LEU CD2  C   7.431 -26.340 -38.454 1.00 . A A .  68 LEU CD2  1 1 
        4  7453 1 1  68 LEU CG   C   7.330 -25.278 -39.539 1.00 . A A .  68 LEU CG   1 1 
        4  7454 1 1  68 LEU H    H   5.100 -26.226 -41.499 1.00 . A A .  68 LEU H    1 1 
        4  7455 1 1  68 LEU HA   H   4.657 -23.498 -40.846 1.00 . A A .  68 LEU HA   1 1 
        4  7456 1 1  68 LEU HB2  H   5.833 -23.908 -38.913 1.00 . A A .  68 LEU HB2  1 1 
        4  7457 1 1  68 LEU HB3  H   5.227 -25.511 -39.322 1.00 . A A .  68 LEU HB3  1 1 
        4  7458 1 1  68 LEU HD11 H   7.845 -23.206 -39.443 1.00 . A A .  68 LEU HD11 1 1 
        4  7459 1 1  68 LEU HD12 H   9.158 -24.257 -39.969 1.00 . A A .  68 LEU HD12 1 1 
        4  7460 1 1  68 LEU HD13 H   8.687 -24.219 -38.271 1.00 . A A .  68 LEU HD13 1 1 
        4  7461 1 1  68 LEU HD21 H   8.316 -26.938 -38.617 1.00 . A A .  68 LEU HD21 1 1 
        4  7462 1 1  68 LEU HD22 H   6.557 -26.974 -38.487 1.00 . A A .  68 LEU HD22 1 1 
        4  7463 1 1  68 LEU HD23 H   7.492 -25.861 -37.487 1.00 . A A .  68 LEU HD23 1 1 
        4  7464 1 1  68 LEU HG   H   7.579 -25.741 -40.484 1.00 . A A .  68 LEU HG   1 1 
        4  7465 1 1  68 LEU N    N   4.953 -25.305 -41.798 1.00 . A A .  68 LEU N    1 1 
        4  7466 1 1  68 LEU O    O   6.774 -22.286 -41.576 1.00 . A A .  68 LEU O    1 1 
        4  7467 1 1  69 ARG C    C   8.137 -22.974 -44.349 1.00 . A A .  69 ARG C    1 1 
        4  7468 1 1  69 ARG CA   C   8.584 -23.729 -43.100 1.00 . A A .  69 ARG CA   1 1 
        4  7469 1 1  69 ARG CB   C   9.552 -24.848 -43.487 1.00 . A A .  69 ARG CB   1 1 
        4  7470 1 1  69 ARG CD   C  10.148 -26.688 -45.093 1.00 . A A .  69 ARG CD   1 1 
        4  7471 1 1  69 ARG CG   C   9.168 -25.572 -44.767 1.00 . A A .  69 ARG CG   1 1 
        4  7472 1 1  69 ARG CZ   C  12.503 -26.934 -45.754 1.00 . A A .  69 ARG CZ   1 1 
        4  7473 1 1  69 ARG H    H   7.263 -25.241 -42.431 1.00 . A A .  69 ARG H    1 1 
        4  7474 1 1  69 ARG HA   H   9.088 -23.041 -42.438 1.00 . A A .  69 ARG HA   1 1 
        4  7475 1 1  69 ARG HB2  H  10.538 -24.424 -43.621 1.00 . A A .  69 ARG HB2  1 1 
        4  7476 1 1  69 ARG HB3  H   9.587 -25.571 -42.686 1.00 . A A .  69 ARG HB3  1 1 
        4  7477 1 1  69 ARG HD2  H  10.302 -27.284 -44.205 1.00 . A A .  69 ARG HD2  1 1 
        4  7478 1 1  69 ARG HD3  H   9.725 -27.304 -45.872 1.00 . A A .  69 ARG HD3  1 1 
        4  7479 1 1  69 ARG HE   H  11.509 -25.206 -45.698 1.00 . A A .  69 ARG HE   1 1 
        4  7480 1 1  69 ARG HG2  H   8.182 -25.997 -44.646 1.00 . A A .  69 ARG HG2  1 1 
        4  7481 1 1  69 ARG HG3  H   9.159 -24.862 -45.582 1.00 . A A .  69 ARG HG3  1 1 
        4  7482 1 1  69 ARG HH11 H  11.577 -28.656 -45.246 1.00 . A A .  69 ARG HH11 1 1 
        4  7483 1 1  69 ARG HH12 H  13.238 -28.816 -45.715 1.00 . A A .  69 ARG HH12 1 1 
        4  7484 1 1  69 ARG HH21 H  13.696 -25.403 -46.316 1.00 . A A .  69 ARG HH21 1 1 
        4  7485 1 1  69 ARG HH22 H  14.442 -26.965 -46.322 1.00 . A A .  69 ARG HH22 1 1 
        4  7486 1 1  69 ARG N    N   7.437 -24.278 -42.387 1.00 . A A .  69 ARG N    1 1 
        4  7487 1 1  69 ARG NE   N  11.436 -26.170 -45.544 1.00 . A A .  69 ARG NE   1 1 
        4  7488 1 1  69 ARG NH1  N  12.434 -28.243 -45.554 1.00 . A A .  69 ARG NH1  1 1 
        4  7489 1 1  69 ARG NH2  N  13.641 -26.389 -46.164 1.00 . A A .  69 ARG NH2  1 1 
        4  7490 1 1  69 ARG O    O   8.704 -21.937 -44.693 1.00 . A A .  69 ARG O    1 1 
        4  7491 1 1  70 GLN C    C   5.711 -21.685 -45.890 1.00 . A A .  70 GLN C    1 1 
        4  7492 1 1  70 GLN CA   C   6.598 -22.877 -46.231 1.00 . A A .  70 GLN CA   1 1 
        4  7493 1 1  70 GLN CB   C   5.811 -23.895 -47.057 1.00 . A A .  70 GLN CB   1 1 
        4  7494 1 1  70 GLN CD   C   5.892 -25.824 -48.687 1.00 . A A .  70 GLN CD   1 1 
        4  7495 1 1  70 GLN CG   C   6.691 -24.875 -47.817 1.00 . A A .  70 GLN CG   1 1 
        4  7496 1 1  70 GLN H    H   6.710 -24.330 -44.695 1.00 . A A .  70 GLN H    1 1 
        4  7497 1 1  70 GLN HA   H   7.438 -22.529 -46.813 1.00 . A A .  70 GLN HA   1 1 
        4  7498 1 1  70 GLN HB2  H   5.169 -24.458 -46.395 1.00 . A A .  70 GLN HB2  1 1 
        4  7499 1 1  70 GLN HB3  H   5.200 -23.365 -47.773 1.00 . A A .  70 GLN HB3  1 1 
        4  7500 1 1  70 GLN HE21 H   4.598 -26.129 -47.209 1.00 . A A .  70 GLN HE21 1 1 
        4  7501 1 1  70 GLN HE22 H   4.279 -26.985 -48.675 1.00 . A A .  70 GLN HE22 1 1 
        4  7502 1 1  70 GLN HG2  H   7.368 -24.317 -48.447 1.00 . A A .  70 GLN HG2  1 1 
        4  7503 1 1  70 GLN HG3  H   7.259 -25.454 -47.104 1.00 . A A .  70 GLN HG3  1 1 
        4  7504 1 1  70 GLN N    N   7.119 -23.501 -45.020 1.00 . A A .  70 GLN N    1 1 
        4  7505 1 1  70 GLN NE2  N   4.814 -26.369 -48.135 1.00 . A A .  70 GLN NE2  1 1 
        4  7506 1 1  70 GLN O    O   5.577 -20.752 -46.681 1.00 . A A .  70 GLN O    1 1 
        4  7507 1 1  70 GLN OE1  O   6.238 -26.065 -49.843 1.00 . A A .  70 GLN OE1  1 1 
        4  7508 1 1  71 MET C    C   4.972 -19.312 -44.254 1.00 . A A .  71 MET C    1 1 
        4  7509 1 1  71 MET CA   C   4.231 -20.645 -44.261 1.00 . A A .  71 MET CA   1 1 
        4  7510 1 1  71 MET CB   C   3.686 -20.947 -42.864 1.00 . A A .  71 MET CB   1 1 
        4  7511 1 1  71 MET CE   C   1.489 -22.899 -40.662 1.00 . A A .  71 MET CE   1 1 
        4  7512 1 1  71 MET CG   C   2.230 -21.385 -42.862 1.00 . A A .  71 MET CG   1 1 
        4  7513 1 1  71 MET H    H   5.251 -22.493 -44.120 1.00 . A A .  71 MET H    1 1 
        4  7514 1 1  71 MET HA   H   3.405 -20.581 -44.955 1.00 . A A .  71 MET HA   1 1 
        4  7515 1 1  71 MET HB2  H   4.277 -21.734 -42.422 1.00 . A A .  71 MET HB2  1 1 
        4  7516 1 1  71 MET HB3  H   3.771 -20.058 -42.258 1.00 . A A .  71 MET HB3  1 1 
        4  7517 1 1  71 MET HE1  H   1.952 -22.934 -39.687 1.00 . A A .  71 MET HE1  1 1 
        4  7518 1 1  71 MET HE2  H   0.480 -23.278 -40.595 1.00 . A A .  71 MET HE2  1 1 
        4  7519 1 1  71 MET HE3  H   2.057 -23.505 -41.353 1.00 . A A .  71 MET HE3  1 1 
        4  7520 1 1  71 MET HG2  H   1.685 -20.785 -43.575 1.00 . A A .  71 MET HG2  1 1 
        4  7521 1 1  71 MET HG3  H   2.181 -22.423 -43.157 1.00 . A A .  71 MET HG3  1 1 
        4  7522 1 1  71 MET N    N   5.105 -21.723 -44.707 1.00 . A A .  71 MET N    1 1 
        4  7523 1 1  71 MET O    O   4.592 -18.376 -44.958 1.00 . A A .  71 MET O    1 1 
        4  7524 1 1  71 MET SD   S   1.453 -21.206 -41.245 1.00 . A A .  71 MET SD   1 1 
        4  7525 1 1  72 ALA C    C   8.307 -18.308 -43.566 1.00 . A A .  72 ALA C    1 1 
        4  7526 1 1  72 ALA CA   C   6.824 -18.014 -43.358 1.00 . A A .  72 ALA CA   1 1 
        4  7527 1 1  72 ALA CB   C   6.602 -17.345 -42.009 1.00 . A A .  72 ALA CB   1 1 
        4  7528 1 1  72 ALA H    H   6.283 -20.013 -42.918 1.00 . A A .  72 ALA H    1 1 
        4  7529 1 1  72 ALA HA   H   6.490 -17.336 -44.129 1.00 . A A .  72 ALA HA   1 1 
        4  7530 1 1  72 ALA HB1  H   7.403 -16.648 -41.817 1.00 . A A .  72 ALA HB1  1 1 
        4  7531 1 1  72 ALA HB2  H   5.660 -16.816 -42.022 1.00 . A A .  72 ALA HB2  1 1 
        4  7532 1 1  72 ALA HB3  H   6.583 -18.095 -41.234 1.00 . A A .  72 ALA HB3  1 1 
        4  7533 1 1  72 ALA N    N   6.030 -19.232 -43.455 1.00 . A A .  72 ALA N    1 1 
        4  7534 1 1  72 ALA O    O   8.891 -17.912 -44.575 1.00 . A A .  72 ALA O    1 1 
        4  7535 1 1  73 ILE C    C  10.599 -20.687 -42.013 1.00 . A A .  73 ILE C    1 1 
        4  7536 1 1  73 ILE CA   C  10.323 -19.347 -42.686 1.00 . A A .  73 ILE CA   1 1 
        4  7537 1 1  73 ILE CB   C  11.204 -18.266 -42.034 1.00 . A A .  73 ILE CB   1 1 
        4  7538 1 1  73 ILE CD1  C   9.772 -18.263 -39.929 1.00 . A A .  73 ILE CD1  1 1 
        4  7539 1 1  73 ILE CG1  C  11.163 -18.394 -40.509 1.00 . A A .  73 ILE CG1  1 1 
        4  7540 1 1  73 ILE CG2  C  10.749 -16.880 -42.466 1.00 . A A .  73 ILE CG2  1 1 
        4  7541 1 1  73 ILE H    H   8.389 -19.289 -41.826 1.00 . A A .  73 ILE H    1 1 
        4  7542 1 1  73 ILE HA   H  10.589 -19.419 -43.731 1.00 . A A .  73 ILE HA   1 1 
        4  7543 1 1  73 ILE HB   H  12.218 -18.407 -42.373 1.00 . A A .  73 ILE HB   1 1 
        4  7544 1 1  73 ILE HD11 H   9.843 -18.056 -38.870 1.00 . A A .  73 ILE HD11 1 1 
        4  7545 1 1  73 ILE HD12 H   9.253 -17.452 -40.419 1.00 . A A .  73 ILE HD12 1 1 
        4  7546 1 1  73 ILE HD13 H   9.229 -19.183 -40.080 1.00 . A A .  73 ILE HD13 1 1 
        4  7547 1 1  73 ILE HG12 H  11.550 -19.360 -40.226 1.00 . A A .  73 ILE HG12 1 1 
        4  7548 1 1  73 ILE HG13 H  11.780 -17.622 -40.074 1.00 . A A .  73 ILE HG13 1 1 
        4  7549 1 1  73 ILE HG21 H   9.709 -16.746 -42.209 1.00 . A A .  73 ILE HG21 1 1 
        4  7550 1 1  73 ILE HG22 H  11.343 -16.132 -41.961 1.00 . A A .  73 ILE HG22 1 1 
        4  7551 1 1  73 ILE HG23 H  10.872 -16.777 -43.533 1.00 . A A .  73 ILE HG23 1 1 
        4  7552 1 1  73 ILE N    N   8.908 -19.002 -42.606 1.00 . A A .  73 ILE N    1 1 
        4  7553 1 1  73 ILE O    O   9.748 -21.226 -41.306 1.00 . A A .  73 ILE O    1 1 
        4  7554 1 1  74 SER C    C  11.849 -22.541 -40.165 1.00 . A A .  74 SER C    1 1 
        4  7555 1 1  74 SER CA   C  12.186 -22.497 -41.652 1.00 . A A .  74 SER CA   1 1 
        4  7556 1 1  74 SER CB   C  13.683 -22.739 -41.855 1.00 . A A .  74 SER CB   1 1 
        4  7557 1 1  74 SER H    H  12.433 -20.741 -42.809 1.00 . A A .  74 SER H    1 1 
        4  7558 1 1  74 SER HA   H  11.634 -23.274 -42.158 1.00 . A A .  74 SER HA   1 1 
        4  7559 1 1  74 SER HB2  H  14.176 -21.797 -42.040 1.00 . A A .  74 SER HB2  1 1 
        4  7560 1 1  74 SER HB3  H  14.095 -23.192 -40.965 1.00 . A A .  74 SER HB3  1 1 
        4  7561 1 1  74 SER HG   H  14.344 -23.110 -43.661 1.00 . A A .  74 SER HG   1 1 
        4  7562 1 1  74 SER N    N  11.797 -21.219 -42.236 1.00 . A A .  74 SER N    1 1 
        4  7563 1 1  74 SER O    O  11.612 -21.516 -39.526 1.00 . A A .  74 SER O    1 1 
        4  7564 1 1  74 SER OG   O  13.917 -23.600 -42.956 1.00 . A A .  74 SER OG   1 1 
        4  7565 1 1  75 PRO C    C  12.629 -23.453 -37.267 1.00 . A A .  75 PRO C    1 1 
        4  7566 1 1  75 PRO CA   C  11.520 -23.966 -38.181 1.00 . A A .  75 PRO CA   1 1 
        4  7567 1 1  75 PRO CB   C  11.393 -25.487 -38.066 1.00 . A A .  75 PRO CB   1 1 
        4  7568 1 1  75 PRO CD   C  12.100 -25.023 -40.302 1.00 . A A .  75 PRO CD   1 1 
        4  7569 1 1  75 PRO CG   C  12.217 -26.023 -39.185 1.00 . A A .  75 PRO CG   1 1 
        4  7570 1 1  75 PRO HA   H  10.584 -23.502 -37.905 1.00 . A A .  75 PRO HA   1 1 
        4  7571 1 1  75 PRO HB2  H  11.769 -25.810 -37.106 1.00 . A A .  75 PRO HB2  1 1 
        4  7572 1 1  75 PRO HB3  H  10.356 -25.773 -38.168 1.00 . A A .  75 PRO HB3  1 1 
        4  7573 1 1  75 PRO HD2  H  13.025 -24.964 -40.855 1.00 . A A .  75 PRO HD2  1 1 
        4  7574 1 1  75 PRO HD3  H  11.282 -25.283 -40.957 1.00 . A A .  75 PRO HD3  1 1 
        4  7575 1 1  75 PRO HG2  H  13.246 -26.114 -38.871 1.00 . A A .  75 PRO HG2  1 1 
        4  7576 1 1  75 PRO HG3  H  11.832 -26.981 -39.498 1.00 . A A .  75 PRO HG3  1 1 
        4  7577 1 1  75 PRO N    N  11.827 -23.758 -39.600 1.00 . A A .  75 PRO N    1 1 
        4  7578 1 1  75 PRO O    O  12.467 -23.402 -36.049 1.00 . A A .  75 PRO O    1 1 
        4  7579 1 1  76 ARG C    C  14.606 -21.163 -36.576 1.00 . A A .  76 ARG C    1 1 
        4  7580 1 1  76 ARG CA   C  14.889 -22.567 -37.104 1.00 . A A .  76 ARG CA   1 1 
        4  7581 1 1  76 ARG CB   C  16.148 -22.553 -37.973 1.00 . A A .  76 ARG CB   1 1 
        4  7582 1 1  76 ARG CD   C  17.045 -22.048 -40.266 1.00 . A A .  76 ARG CD   1 1 
        4  7583 1 1  76 ARG CG   C  16.030 -21.664 -39.200 1.00 . A A .  76 ARG CG   1 1 
        4  7584 1 1  76 ARG CZ   C  17.891 -21.172 -42.402 1.00 . A A .  76 ARG CZ   1 1 
        4  7585 1 1  76 ARG H    H  13.822 -23.139 -38.840 1.00 . A A .  76 ARG H    1 1 
        4  7586 1 1  76 ARG HA   H  15.049 -23.228 -36.266 1.00 . A A .  76 ARG HA   1 1 
        4  7587 1 1  76 ARG HB2  H  16.977 -22.199 -37.379 1.00 . A A .  76 ARG HB2  1 1 
        4  7588 1 1  76 ARG HB3  H  16.354 -23.560 -38.303 1.00 . A A .  76 ARG HB3  1 1 
        4  7589 1 1  76 ARG HD2  H  18.032 -22.020 -39.830 1.00 . A A .  76 ARG HD2  1 1 
        4  7590 1 1  76 ARG HD3  H  16.830 -23.050 -40.605 1.00 . A A .  76 ARG HD3  1 1 
        4  7591 1 1  76 ARG HE   H  16.286 -20.479 -41.441 1.00 . A A .  76 ARG HE   1 1 
        4  7592 1 1  76 ARG HG2  H  15.037 -21.765 -39.612 1.00 . A A .  76 ARG HG2  1 1 
        4  7593 1 1  76 ARG HG3  H  16.198 -20.638 -38.908 1.00 . A A .  76 ARG HG3  1 1 
        4  7594 1 1  76 ARG HH11 H  18.954 -22.707 -41.631 1.00 . A A .  76 ARG HH11 1 1 
        4  7595 1 1  76 ARG HH12 H  19.540 -22.080 -43.137 1.00 . A A .  76 ARG HH12 1 1 
        4  7596 1 1  76 ARG HH21 H  17.047 -19.644 -43.423 1.00 . A A .  76 ARG HH21 1 1 
        4  7597 1 1  76 ARG HH22 H  18.454 -20.338 -44.154 1.00 . A A .  76 ARG HH22 1 1 
        4  7598 1 1  76 ARG N    N  13.754 -23.075 -37.864 1.00 . A A .  76 ARG N    1 1 
        4  7599 1 1  76 ARG NE   N  17.007 -21.142 -41.411 1.00 . A A .  76 ARG NE   1 1 
        4  7600 1 1  76 ARG NH1  N  18.876 -22.058 -42.389 1.00 . A A .  76 ARG NH1  1 1 
        4  7601 1 1  76 ARG NH2  N  17.789 -20.314 -43.409 1.00 . A A .  76 ARG NH2  1 1 
        4  7602 1 1  76 ARG O    O  14.997 -20.818 -35.462 1.00 . A A .  76 ARG O    1 1 
        4  7603 1 1  77 ALA C    C  12.079 -18.820 -36.861 1.00 . A A .  77 ALA C    1 1 
        4  7604 1 1  77 ALA CA   C  13.588 -18.995 -37.001 1.00 . A A .  77 ALA CA   1 1 
        4  7605 1 1  77 ALA CB   C  14.145 -18.007 -38.016 1.00 . A A .  77 ALA CB   1 1 
        4  7606 1 1  77 ALA H    H  13.640 -20.692 -38.263 1.00 . A A .  77 ALA H    1 1 
        4  7607 1 1  77 ALA HA   H  14.054 -18.792 -36.047 1.00 . A A .  77 ALA HA   1 1 
        4  7608 1 1  77 ALA HB1  H  15.089 -18.370 -38.391 1.00 . A A .  77 ALA HB1  1 1 
        4  7609 1 1  77 ALA HB2  H  13.447 -17.904 -38.835 1.00 . A A .  77 ALA HB2  1 1 
        4  7610 1 1  77 ALA HB3  H  14.289 -17.047 -37.542 1.00 . A A .  77 ALA HB3  1 1 
        4  7611 1 1  77 ALA N    N  13.925 -20.359 -37.386 1.00 . A A .  77 ALA N    1 1 
        4  7612 1 1  77 ALA O    O  11.525 -17.788 -37.246 1.00 . A A .  77 ALA O    1 1 
        4  7613 1 1  78 LEU C    C   9.624 -19.556 -34.654 1.00 . A A .  78 LEU C    1 1 
        4  7614 1 1  78 LEU CA   C   9.974 -19.790 -36.120 1.00 . A A .  78 LEU CA   1 1 
        4  7615 1 1  78 LEU CB   C   9.339 -21.095 -36.605 1.00 . A A .  78 LEU CB   1 1 
        4  7616 1 1  78 LEU CD1  C   7.548 -20.558 -38.275 1.00 . A A .  78 LEU CD1  1 1 
        4  7617 1 1  78 LEU CD2  C   7.213 -22.424 -36.643 1.00 . A A .  78 LEU CD2  1 1 
        4  7618 1 1  78 LEU CG   C   7.833 -21.051 -36.865 1.00 . A A .  78 LEU CG   1 1 
        4  7619 1 1  78 LEU H    H  11.915 -20.627 -36.023 1.00 . A A .  78 LEU H    1 1 
        4  7620 1 1  78 LEU HA   H   9.587 -18.971 -36.706 1.00 . A A .  78 LEU HA   1 1 
        4  7621 1 1  78 LEU HB2  H   9.824 -21.377 -37.526 1.00 . A A .  78 LEU HB2  1 1 
        4  7622 1 1  78 LEU HB3  H   9.525 -21.851 -35.856 1.00 . A A .  78 LEU HB3  1 1 
        4  7623 1 1  78 LEU HD11 H   7.683 -19.487 -38.315 1.00 . A A .  78 LEU HD11 1 1 
        4  7624 1 1  78 LEU HD12 H   6.531 -20.802 -38.543 1.00 . A A .  78 LEU HD12 1 1 
        4  7625 1 1  78 LEU HD13 H   8.227 -21.034 -38.967 1.00 . A A .  78 LEU HD13 1 1 
        4  7626 1 1  78 LEU HD21 H   6.723 -22.747 -37.549 1.00 . A A .  78 LEU HD21 1 1 
        4  7627 1 1  78 LEU HD22 H   6.491 -22.367 -35.842 1.00 . A A .  78 LEU HD22 1 1 
        4  7628 1 1  78 LEU HD23 H   7.988 -23.129 -36.380 1.00 . A A .  78 LEU HD23 1 1 
        4  7629 1 1  78 LEU HG   H   7.373 -20.360 -36.171 1.00 . A A .  78 LEU HG   1 1 
        4  7630 1 1  78 LEU N    N  11.420 -19.832 -36.310 1.00 . A A .  78 LEU N    1 1 
        4  7631 1 1  78 LEU O    O   8.733 -18.767 -34.336 1.00 . A A .  78 LEU O    1 1 
        4  7632 1 1  79 LEU C    C  10.224 -18.652 -31.893 1.00 . A A .  79 LEU C    1 1 
        4  7633 1 1  79 LEU CA   C  10.098 -20.108 -32.330 1.00 . A A .  79 LEU CA   1 1 
        4  7634 1 1  79 LEU CB   C  11.087 -20.974 -31.549 1.00 . A A .  79 LEU CB   1 1 
        4  7635 1 1  79 LEU CD1  C   9.523 -22.508 -30.330 1.00 . A A .  79 LEU CD1  1 1 
        4  7636 1 1  79 LEU CD2  C  10.284 -23.084 -32.641 1.00 . A A .  79 LEU CD2  1 1 
        4  7637 1 1  79 LEU CG   C  10.671 -22.429 -31.323 1.00 . A A .  79 LEU CG   1 1 
        4  7638 1 1  79 LEU H    H  11.028 -20.856 -34.078 1.00 . A A .  79 LEU H    1 1 
        4  7639 1 1  79 LEU HA   H   9.093 -20.447 -32.126 1.00 . A A .  79 LEU HA   1 1 
        4  7640 1 1  79 LEU HB2  H  12.021 -20.977 -32.088 1.00 . A A .  79 LEU HB2  1 1 
        4  7641 1 1  79 LEU HB3  H  11.232 -20.516 -30.581 1.00 . A A .  79 LEU HB3  1 1 
        4  7642 1 1  79 LEU HD11 H   9.742 -21.885 -29.476 1.00 . A A .  79 LEU HD11 1 1 
        4  7643 1 1  79 LEU HD12 H   9.397 -23.530 -30.006 1.00 . A A .  79 LEU HD12 1 1 
        4  7644 1 1  79 LEU HD13 H   8.614 -22.166 -30.803 1.00 . A A .  79 LEU HD13 1 1 
        4  7645 1 1  79 LEU HD21 H  10.058 -24.126 -32.473 1.00 . A A .  79 LEU HD21 1 1 
        4  7646 1 1  79 LEU HD22 H  11.106 -23.002 -33.338 1.00 . A A .  79 LEU HD22 1 1 
        4  7647 1 1  79 LEU HD23 H   9.416 -22.587 -33.049 1.00 . A A .  79 LEU HD23 1 1 
        4  7648 1 1  79 LEU HG   H  11.507 -22.976 -30.910 1.00 . A A .  79 LEU HG   1 1 
        4  7649 1 1  79 LEU N    N  10.332 -20.243 -33.764 1.00 . A A .  79 LEU N    1 1 
        4  7650 1 1  79 LEU O    O  11.327 -18.112 -31.808 1.00 . A A .  79 LEU O    1 1 
        4  7651 1 1  80 ARG C    C   9.896 -16.441 -29.917 1.00 . A A .  80 ARG C    1 1 
        4  7652 1 1  80 ARG CA   C   9.070 -16.629 -31.186 1.00 . A A .  80 ARG CA   1 1 
        4  7653 1 1  80 ARG CB   C   7.632 -16.165 -30.945 1.00 . A A .  80 ARG CB   1 1 
        4  7654 1 1  80 ARG CD   C   5.513 -15.536 -32.140 1.00 . A A .  80 ARG CD   1 1 
        4  7655 1 1  80 ARG CG   C   6.684 -16.504 -32.083 1.00 . A A .  80 ARG CG   1 1 
        4  7656 1 1  80 ARG CZ   C   6.455 -13.710 -33.489 1.00 . A A .  80 ARG CZ   1 1 
        4  7657 1 1  80 ARG H    H   8.239 -18.506 -31.703 1.00 . A A .  80 ARG H    1 1 
        4  7658 1 1  80 ARG HA   H   9.504 -16.033 -31.975 1.00 . A A .  80 ARG HA   1 1 
        4  7659 1 1  80 ARG HB2  H   7.261 -16.633 -30.045 1.00 . A A .  80 ARG HB2  1 1 
        4  7660 1 1  80 ARG HB3  H   7.630 -15.094 -30.811 1.00 . A A .  80 ARG HB3  1 1 
        4  7661 1 1  80 ARG HD2  H   4.865 -15.822 -32.954 1.00 . A A .  80 ARG HD2  1 1 
        4  7662 1 1  80 ARG HD3  H   4.969 -15.596 -31.209 1.00 . A A .  80 ARG HD3  1 1 
        4  7663 1 1  80 ARG HE   H   5.866 -13.537 -31.591 1.00 . A A .  80 ARG HE   1 1 
        4  7664 1 1  80 ARG HG2  H   7.224 -16.452 -33.017 1.00 . A A .  80 ARG HG2  1 1 
        4  7665 1 1  80 ARG HG3  H   6.305 -17.505 -31.937 1.00 . A A .  80 ARG HG3  1 1 
        4  7666 1 1  80 ARG HH11 H   6.298 -15.482 -34.446 1.00 . A A .  80 ARG HH11 1 1 
        4  7667 1 1  80 ARG HH12 H   6.961 -14.185 -35.386 1.00 . A A .  80 ARG HH12 1 1 
        4  7668 1 1  80 ARG HH21 H   6.737 -11.823 -32.819 1.00 . A A .  80 ARG HH21 1 1 
        4  7669 1 1  80 ARG HH22 H   7.211 -12.105 -34.459 1.00 . A A .  80 ARG HH22 1 1 
        4  7670 1 1  80 ARG N    N   9.087 -18.022 -31.616 1.00 . A A .  80 ARG N    1 1 
        4  7671 1 1  80 ARG NE   N   5.951 -14.157 -32.344 1.00 . A A .  80 ARG NE   1 1 
        4  7672 1 1  80 ARG NH1  N   6.583 -14.526 -34.525 1.00 . A A .  80 ARG NH1  1 1 
        4  7673 1 1  80 ARG NH2  N   6.832 -12.442 -33.599 1.00 . A A .  80 ARG NH2  1 1 
        4  7674 1 1  80 ARG O    O  10.364 -17.411 -29.320 1.00 . A A .  80 ARG O    1 1 
        4  7675 1 1  81 ALA C    C  10.062 -15.231 -27.052 1.00 . A A .  81 ALA C    1 1 
        4  7676 1 1  81 ALA CA   C  10.841 -14.874 -28.314 1.00 . A A .  81 ALA CA   1 1 
        4  7677 1 1  81 ALA CB   C  11.222 -13.401 -28.302 1.00 . A A .  81 ALA CB   1 1 
        4  7678 1 1  81 ALA H    H   9.676 -14.459 -30.031 1.00 . A A .  81 ALA H    1 1 
        4  7679 1 1  81 ALA HA   H  11.752 -15.456 -28.339 1.00 . A A .  81 ALA HA   1 1 
        4  7680 1 1  81 ALA HB1  H  10.846 -12.925 -29.196 1.00 . A A .  81 ALA HB1  1 1 
        4  7681 1 1  81 ALA HB2  H  10.793 -12.925 -27.433 1.00 . A A .  81 ALA HB2  1 1 
        4  7682 1 1  81 ALA HB3  H  12.298 -13.307 -28.270 1.00 . A A .  81 ALA HB3  1 1 
        4  7683 1 1  81 ALA N    N  10.073 -15.189 -29.512 1.00 . A A .  81 ALA N    1 1 
        4  7684 1 1  81 ALA O    O  10.614 -15.796 -26.109 1.00 . A A .  81 ALA O    1 1 
        4  7685 1 1  82 LYS C    C   8.110 -16.616 -25.420 1.00 . A A .  82 LYS C    1 1 
        4  7686 1 1  82 LYS CA   C   7.919 -15.181 -25.898 1.00 . A A .  82 LYS CA   1 1 
        4  7687 1 1  82 LYS CB   C   6.452 -14.944 -26.261 1.00 . A A .  82 LYS CB   1 1 
        4  7688 1 1  82 LYS CD   C   4.040 -15.110 -25.581 1.00 . A A .  82 LYS CD   1 1 
        4  7689 1 1  82 LYS CE   C   3.055 -15.878 -24.712 1.00 . A A .  82 LYS CE   1 1 
        4  7690 1 1  82 LYS CG   C   5.478 -15.414 -25.195 1.00 . A A .  82 LYS CG   1 1 
        4  7691 1 1  82 LYS H    H   8.394 -14.446 -27.826 1.00 . A A .  82 LYS H    1 1 
        4  7692 1 1  82 LYS HA   H   8.197 -14.509 -25.100 1.00 . A A .  82 LYS HA   1 1 
        4  7693 1 1  82 LYS HB2  H   6.299 -13.886 -26.418 1.00 . A A .  82 LYS HB2  1 1 
        4  7694 1 1  82 LYS HB3  H   6.231 -15.470 -27.179 1.00 . A A .  82 LYS HB3  1 1 
        4  7695 1 1  82 LYS HD2  H   3.859 -14.052 -25.460 1.00 . A A .  82 LYS HD2  1 1 
        4  7696 1 1  82 LYS HD3  H   3.887 -15.387 -26.614 1.00 . A A .  82 LYS HD3  1 1 
        4  7697 1 1  82 LYS HE2  H   3.388 -16.903 -24.633 1.00 . A A .  82 LYS HE2  1 1 
        4  7698 1 1  82 LYS HE3  H   3.037 -15.429 -23.730 1.00 . A A .  82 LYS HE3  1 1 
        4  7699 1 1  82 LYS HG2  H   5.587 -16.481 -25.066 1.00 . A A .  82 LYS HG2  1 1 
        4  7700 1 1  82 LYS HG3  H   5.705 -14.912 -24.266 1.00 . A A .  82 LYS HG3  1 1 
        4  7701 1 1  82 LYS HZ1  H   1.128 -16.657 -24.911 1.00 . A A .  82 LYS HZ1  1 1 
        4  7702 1 1  82 LYS HZ2  H   1.721 -15.929 -26.318 1.00 . A A .  82 LYS HZ2  1 1 
        4  7703 1 1  82 LYS HZ3  H   1.201 -14.971 -25.026 1.00 . A A .  82 LYS HZ3  1 1 
        4  7704 1 1  82 LYS N    N   8.776 -14.896 -27.043 1.00 . A A .  82 LYS N    1 1 
        4  7705 1 1  82 LYS NZ   N   1.680 -15.857 -25.281 1.00 . A A .  82 LYS NZ   1 1 
        4  7706 1 1  82 LYS O    O   7.920 -16.918 -24.242 1.00 . A A .  82 LYS O    1 1 
        4  7707 1 1  83 GLU C    C  10.065 -19.101 -25.349 1.00 . A A .  83 GLU C    1 1 
        4  7708 1 1  83 GLU CA   C   8.704 -18.901 -26.012 1.00 . A A .  83 GLU CA   1 1 
        4  7709 1 1  83 GLU CB   C   8.606 -19.764 -27.272 1.00 . A A .  83 GLU CB   1 1 
        4  7710 1 1  83 GLU CD   C   6.306 -18.856 -27.788 1.00 . A A .  83 GLU CD   1 1 
        4  7711 1 1  83 GLU CG   C   7.179 -20.092 -27.676 1.00 . A A .  83 GLU CG   1 1 
        4  7712 1 1  83 GLU H    H   8.623 -17.196 -27.264 1.00 . A A .  83 GLU H    1 1 
        4  7713 1 1  83 GLU HA   H   7.932 -19.202 -25.320 1.00 . A A .  83 GLU HA   1 1 
        4  7714 1 1  83 GLU HB2  H   9.080 -19.242 -28.089 1.00 . A A .  83 GLU HB2  1 1 
        4  7715 1 1  83 GLU HB3  H   9.131 -20.693 -27.098 1.00 . A A .  83 GLU HB3  1 1 
        4  7716 1 1  83 GLU HG2  H   7.196 -20.590 -28.634 1.00 . A A .  83 GLU HG2  1 1 
        4  7717 1 1  83 GLU HG3  H   6.752 -20.751 -26.936 1.00 . A A .  83 GLU HG3  1 1 
        4  7718 1 1  83 GLU N    N   8.488 -17.498 -26.341 1.00 . A A .  83 GLU N    1 1 
        4  7719 1 1  83 GLU O    O  10.874 -19.910 -25.801 1.00 . A A .  83 GLU O    1 1 
        4  7720 1 1  83 GLU OE1  O   5.836 -18.367 -26.740 1.00 . A A .  83 GLU OE1  1 1 
        4  7721 1 1  83 GLU OE2  O   6.094 -18.380 -28.922 1.00 . A A .  83 GLU OE2  1 1 
        4  7722 1 1  84 ALA C    C  12.089 -19.885 -23.541 1.00 . A A .  84 ALA C    1 1 
        4  7723 1 1  84 ALA CA   C  11.568 -18.452 -23.549 1.00 . A A .  84 ALA CA   1 1 
        4  7724 1 1  84 ALA CB   C  11.398 -17.942 -22.127 1.00 . A A .  84 ALA CB   1 1 
        4  7725 1 1  84 ALA H    H   9.623 -17.729 -23.964 1.00 . A A .  84 ALA H    1 1 
        4  7726 1 1  84 ALA HA   H  12.289 -17.821 -24.048 1.00 . A A .  84 ALA HA   1 1 
        4  7727 1 1  84 ALA HB1  H  11.879 -18.621 -21.440 1.00 . A A .  84 ALA HB1  1 1 
        4  7728 1 1  84 ALA HB2  H  11.847 -16.962 -22.040 1.00 . A A .  84 ALA HB2  1 1 
        4  7729 1 1  84 ALA HB3  H  10.346 -17.878 -21.891 1.00 . A A .  84 ALA HB3  1 1 
        4  7730 1 1  84 ALA N    N  10.308 -18.356 -24.276 1.00 . A A .  84 ALA N    1 1 
        4  7731 1 1  84 ALA O    O  13.290 -20.119 -23.675 1.00 . A A .  84 ALA O    1 1 
        4  7732 1 1  85 ARG C    C  12.427 -22.606 -24.546 1.00 . A A .  85 ARG C    1 1 
        4  7733 1 1  85 ARG CA   C  11.548 -22.250 -23.352 1.00 . A A .  85 ARG CA   1 1 
        4  7734 1 1  85 ARG CB   C  10.294 -23.127 -23.349 1.00 . A A .  85 ARG CB   1 1 
        4  7735 1 1  85 ARG CD   C  10.551 -24.620 -21.343 1.00 . A A .  85 ARG CD   1 1 
        4  7736 1 1  85 ARG CG   C   9.785 -23.457 -21.956 1.00 . A A .  85 ARG CG   1 1 
        4  7737 1 1  85 ARG CZ   C  10.747 -25.769 -19.178 1.00 . A A .  85 ARG CZ   1 1 
        4  7738 1 1  85 ARG H    H  10.236 -20.590 -23.278 1.00 . A A .  85 ARG H    1 1 
        4  7739 1 1  85 ARG HA   H  12.103 -22.429 -22.444 1.00 . A A .  85 ARG HA   1 1 
        4  7740 1 1  85 ARG HB2  H   9.508 -22.614 -23.883 1.00 . A A .  85 ARG HB2  1 1 
        4  7741 1 1  85 ARG HB3  H  10.517 -24.053 -23.856 1.00 . A A .  85 ARG HB3  1 1 
        4  7742 1 1  85 ARG HD2  H  10.318 -25.517 -21.895 1.00 . A A .  85 ARG HD2  1 1 
        4  7743 1 1  85 ARG HD3  H  11.608 -24.415 -21.417 1.00 . A A .  85 ARG HD3  1 1 
        4  7744 1 1  85 ARG HE   H   9.535 -24.227 -19.546 1.00 . A A .  85 ARG HE   1 1 
        4  7745 1 1  85 ARG HG2  H   9.904 -22.589 -21.323 1.00 . A A .  85 ARG HG2  1 1 
        4  7746 1 1  85 ARG HG3  H   8.739 -23.719 -22.018 1.00 . A A .  85 ARG HG3  1 1 
        4  7747 1 1  85 ARG HH11 H  11.935 -26.499 -20.641 1.00 . A A .  85 ARG HH11 1 1 
        4  7748 1 1  85 ARG HH12 H  12.064 -27.300 -19.109 1.00 . A A .  85 ARG HH12 1 1 
        4  7749 1 1  85 ARG HH21 H   9.695 -25.275 -17.525 1.00 . A A .  85 ARG HH21 1 1 
        4  7750 1 1  85 ARG HH22 H  10.789 -26.603 -17.338 1.00 . A A .  85 ARG HH22 1 1 
        4  7751 1 1  85 ARG N    N  11.179 -20.840 -23.380 1.00 . A A .  85 ARG N    1 1 
        4  7752 1 1  85 ARG NE   N  10.205 -24.824 -19.939 1.00 . A A .  85 ARG NE   1 1 
        4  7753 1 1  85 ARG NH1  N  11.656 -26.590 -19.684 1.00 . A A .  85 ARG NH1  1 1 
        4  7754 1 1  85 ARG NH2  N  10.380 -25.892 -17.910 1.00 . A A .  85 ARG NH2  1 1 
        4  7755 1 1  85 ARG O    O  13.452 -23.273 -24.398 1.00 . A A .  85 ARG O    1 1 
        4  7756 1 1  86 TYR C    C  14.248 -22.094 -26.768 1.00 . A A .  86 TYR C    1 1 
        4  7757 1 1  86 TYR CA   C  12.771 -22.431 -26.949 1.00 . A A .  86 TYR CA   1 1 
        4  7758 1 1  86 TYR CB   C  12.193 -21.631 -28.118 1.00 . A A .  86 TYR CB   1 1 
        4  7759 1 1  86 TYR CD1  C  13.835 -21.897 -30.017 1.00 . A A .  86 TYR CD1  1 1 
        4  7760 1 1  86 TYR CD2  C  13.647 -19.758 -28.985 1.00 . A A .  86 TYR CD2  1 1 
        4  7761 1 1  86 TYR CE1  C  14.796 -21.403 -30.877 1.00 . A A .  86 TYR CE1  1 1 
        4  7762 1 1  86 TYR CE2  C  14.608 -19.254 -29.840 1.00 . A A .  86 TYR CE2  1 1 
        4  7763 1 1  86 TYR CG   C  13.244 -21.085 -29.057 1.00 . A A .  86 TYR CG   1 1 
        4  7764 1 1  86 TYR CZ   C  15.179 -20.081 -30.785 1.00 . A A .  86 TYR CZ   1 1 
        4  7765 1 1  86 TYR H    H  11.197 -21.630 -25.783 1.00 . A A .  86 TYR H    1 1 
        4  7766 1 1  86 TYR HA   H  12.678 -23.485 -27.166 1.00 . A A .  86 TYR HA   1 1 
        4  7767 1 1  86 TYR HB2  H  11.535 -22.267 -28.690 1.00 . A A .  86 TYR HB2  1 1 
        4  7768 1 1  86 TYR HB3  H  11.629 -20.795 -27.729 1.00 . A A .  86 TYR HB3  1 1 
        4  7769 1 1  86 TYR HD1  H  13.532 -22.932 -30.088 1.00 . A A .  86 TYR HD1  1 1 
        4  7770 1 1  86 TYR HD2  H  13.198 -19.112 -28.243 1.00 . A A .  86 TYR HD2  1 1 
        4  7771 1 1  86 TYR HE1  H  15.244 -22.050 -31.617 1.00 . A A .  86 TYR HE1  1 1 
        4  7772 1 1  86 TYR HE2  H  14.908 -18.220 -29.769 1.00 . A A .  86 TYR HE2  1 1 
        4  7773 1 1  86 TYR HH   H  15.768 -19.514 -32.524 1.00 . A A .  86 TYR HH   1 1 
        4  7774 1 1  86 TYR N    N  12.022 -22.157 -25.729 1.00 . A A .  86 TYR N    1 1 
        4  7775 1 1  86 TYR O    O  15.121 -22.917 -27.039 1.00 . A A .  86 TYR O    1 1 
        4  7776 1 1  86 TYR OH   O  16.136 -19.585 -31.641 1.00 . A A .  86 TYR OH   1 1 
        4  7777 1 1  87 ALA C    C  16.520 -21.160 -24.907 1.00 . A A .  87 ALA C    1 1 
        4  7778 1 1  87 ALA CA   C  15.888 -20.430 -26.088 1.00 . A A .  87 ALA CA   1 1 
        4  7779 1 1  87 ALA CB   C  15.923 -18.926 -25.860 1.00 . A A .  87 ALA CB   1 1 
        4  7780 1 1  87 ALA H    H  13.778 -20.265 -26.110 1.00 . A A .  87 ALA H    1 1 
        4  7781 1 1  87 ALA HA   H  16.457 -20.648 -26.979 1.00 . A A .  87 ALA HA   1 1 
        4  7782 1 1  87 ALA HB1  H  14.999 -18.488 -26.208 1.00 . A A .  87 ALA HB1  1 1 
        4  7783 1 1  87 ALA HB2  H  16.042 -18.725 -24.806 1.00 . A A .  87 ALA HB2  1 1 
        4  7784 1 1  87 ALA HB3  H  16.751 -18.499 -26.405 1.00 . A A .  87 ALA HB3  1 1 
        4  7785 1 1  87 ALA N    N  14.518 -20.877 -26.308 1.00 . A A .  87 ALA N    1 1 
        4  7786 1 1  87 ALA O    O  17.722 -21.422 -24.901 1.00 . A A .  87 ALA O    1 1 
        4  7787 1 1  88 GLU C    C  16.824 -23.516 -23.101 1.00 . A A .  88 GLU C    1 1 
        4  7788 1 1  88 GLU CA   C  16.184 -22.182 -22.725 1.00 . A A .  88 GLU CA   1 1 
        4  7789 1 1  88 GLU CB   C  15.036 -22.415 -21.741 1.00 . A A .  88 GLU CB   1 1 
        4  7790 1 1  88 GLU CD   C  15.853 -20.839 -19.944 1.00 . A A .  88 GLU CD   1 1 
        4  7791 1 1  88 GLU CG   C  14.717 -21.204 -20.880 1.00 . A A .  88 GLU CG   1 1 
        4  7792 1 1  88 GLU H    H  14.754 -21.247 -23.974 1.00 . A A .  88 GLU H    1 1 
        4  7793 1 1  88 GLU HA   H  16.930 -21.560 -22.253 1.00 . A A .  88 GLU HA   1 1 
        4  7794 1 1  88 GLU HB2  H  14.149 -22.679 -22.297 1.00 . A A .  88 GLU HB2  1 1 
        4  7795 1 1  88 GLU HB3  H  15.297 -23.235 -21.089 1.00 . A A .  88 GLU HB3  1 1 
        4  7796 1 1  88 GLU HG2  H  14.518 -20.361 -21.526 1.00 . A A .  88 GLU HG2  1 1 
        4  7797 1 1  88 GLU HG3  H  13.839 -21.419 -20.290 1.00 . A A .  88 GLU HG3  1 1 
        4  7798 1 1  88 GLU N    N  15.703 -21.484 -23.911 1.00 . A A .  88 GLU N    1 1 
        4  7799 1 1  88 GLU O    O  17.857 -23.899 -22.550 1.00 . A A .  88 GLU O    1 1 
        4  7800 1 1  88 GLU OE1  O  16.544 -21.760 -19.462 1.00 . A A .  88 GLU OE1  1 1 
        4  7801 1 1  88 GLU OE2  O  16.050 -19.631 -19.695 1.00 . A A .  88 GLU OE2  1 1 
        4  7802 1 1  89 LEU C    C  17.964 -25.336 -25.342 1.00 . A A .  89 LEU C    1 1 
        4  7803 1 1  89 LEU CA   C  16.710 -25.511 -24.492 1.00 . A A .  89 LEU CA   1 1 
        4  7804 1 1  89 LEU CB   C  15.637 -26.251 -25.292 1.00 . A A .  89 LEU CB   1 1 
        4  7805 1 1  89 LEU CD1  C  13.165 -26.582 -25.036 1.00 . A A .  89 LEU CD1  1 1 
        4  7806 1 1  89 LEU CD2  C  14.740 -28.434 -24.446 1.00 . A A .  89 LEU CD2  1 1 
        4  7807 1 1  89 LEU CG   C  14.536 -26.926 -24.474 1.00 . A A .  89 LEU CG   1 1 
        4  7808 1 1  89 LEU H    H  15.384 -23.861 -24.443 1.00 . A A .  89 LEU H    1 1 
        4  7809 1 1  89 LEU HA   H  16.960 -26.092 -23.617 1.00 . A A .  89 LEU HA   1 1 
        4  7810 1 1  89 LEU HB2  H  15.167 -25.539 -25.953 1.00 . A A .  89 LEU HB2  1 1 
        4  7811 1 1  89 LEU HB3  H  16.130 -27.013 -25.878 1.00 . A A .  89 LEU HB3  1 1 
        4  7812 1 1  89 LEU HD11 H  13.224 -26.520 -26.112 1.00 . A A .  89 LEU HD11 1 1 
        4  7813 1 1  89 LEU HD12 H  12.840 -25.633 -24.637 1.00 . A A .  89 LEU HD12 1 1 
        4  7814 1 1  89 LEU HD13 H  12.459 -27.350 -24.757 1.00 . A A .  89 LEU HD13 1 1 
        4  7815 1 1  89 LEU HD21 H  15.774 -28.653 -24.221 1.00 . A A .  89 LEU HD21 1 1 
        4  7816 1 1  89 LEU HD22 H  14.486 -28.849 -25.409 1.00 . A A .  89 LEU HD22 1 1 
        4  7817 1 1  89 LEU HD23 H  14.106 -28.870 -23.687 1.00 . A A .  89 LEU HD23 1 1 
        4  7818 1 1  89 LEU HG   H  14.579 -26.563 -23.455 1.00 . A A .  89 LEU HG   1 1 
        4  7819 1 1  89 LEU N    N  16.202 -24.218 -24.042 1.00 . A A .  89 LEU N    1 1 
        4  7820 1 1  89 LEU O    O  18.637 -26.309 -25.683 1.00 . A A .  89 LEU O    1 1 
        4  7821 1 1  90 GLY C    C  19.197 -24.004 -27.967 1.00 . A A .  90 GLY C    1 1 
        4  7822 1 1  90 GLY CA   C  19.450 -23.809 -26.486 1.00 . A A .  90 GLY CA   1 1 
        4  7823 1 1  90 GLY H    H  17.704 -23.351 -25.380 1.00 . A A .  90 GLY H    1 1 
        4  7824 1 1  90 GLY HA2  H  19.755 -22.787 -26.315 1.00 . A A .  90 GLY HA2  1 1 
        4  7825 1 1  90 GLY HA3  H  20.248 -24.469 -26.179 1.00 . A A .  90 GLY HA3  1 1 
        4  7826 1 1  90 GLY N    N  18.276 -24.088 -25.681 1.00 . A A .  90 GLY N    1 1 
        4  7827 1 1  90 GLY O    O  20.136 -24.139 -28.753 1.00 . A A .  90 GLY O    1 1 
        4  7828 1 1  91 LEU C    C  18.168 -23.119 -30.625 1.00 . A A .  91 LEU C    1 1 
        4  7829 1 1  91 LEU CA   C  17.551 -24.204 -29.749 1.00 . A A .  91 LEU CA   1 1 
        4  7830 1 1  91 LEU CB   C  16.028 -24.189 -29.896 1.00 . A A .  91 LEU CB   1 1 
        4  7831 1 1  91 LEU CD1  C  15.513 -26.403 -30.952 1.00 . A A .  91 LEU CD1  1 1 
        4  7832 1 1  91 LEU CD2  C  15.839 -26.247 -28.476 1.00 . A A .  91 LEU CD2  1 1 
        4  7833 1 1  91 LEU CG   C  15.323 -25.534 -29.718 1.00 . A A .  91 LEU CG   1 1 
        4  7834 1 1  91 LEU H    H  17.221 -23.908 -27.680 1.00 . A A .  91 LEU H    1 1 
        4  7835 1 1  91 LEU HA   H  17.925 -25.165 -30.069 1.00 . A A .  91 LEU HA   1 1 
        4  7836 1 1  91 LEU HB2  H  15.632 -23.508 -29.158 1.00 . A A .  91 LEU HB2  1 1 
        4  7837 1 1  91 LEU HB3  H  15.795 -23.820 -30.885 1.00 . A A .  91 LEU HB3  1 1 
        4  7838 1 1  91 LEU HD11 H  14.548 -26.666 -31.359 1.00 . A A .  91 LEU HD11 1 1 
        4  7839 1 1  91 LEU HD12 H  16.046 -27.302 -30.680 1.00 . A A .  91 LEU HD12 1 1 
        4  7840 1 1  91 LEU HD13 H  16.080 -25.859 -31.692 1.00 . A A .  91 LEU HD13 1 1 
        4  7841 1 1  91 LEU HD21 H  15.072 -26.903 -28.094 1.00 . A A .  91 LEU HD21 1 1 
        4  7842 1 1  91 LEU HD22 H  16.099 -25.517 -27.725 1.00 . A A .  91 LEU HD22 1 1 
        4  7843 1 1  91 LEU HD23 H  16.714 -26.827 -28.733 1.00 . A A .  91 LEU HD23 1 1 
        4  7844 1 1  91 LEU HG   H  14.263 -25.364 -29.591 1.00 . A A .  91 LEU HG   1 1 
        4  7845 1 1  91 LEU N    N  17.925 -24.021 -28.352 1.00 . A A .  91 LEU N    1 1 
        4  7846 1 1  91 LEU O    O  18.481 -23.353 -31.793 1.00 . A A .  91 LEU O    1 1 
        4  7847 1 1  92 ASP C    C  20.250 -21.210 -31.423 1.00 . A A .  92 ASP C    1 1 
        4  7848 1 1  92 ASP CA   C  18.925 -20.811 -30.780 1.00 . A A .  92 ASP CA   1 1 
        4  7849 1 1  92 ASP CB   C  19.138 -19.622 -29.842 1.00 . A A .  92 ASP CB   1 1 
        4  7850 1 1  92 ASP CG   C  19.622 -20.047 -28.469 1.00 . A A .  92 ASP CG   1 1 
        4  7851 1 1  92 ASP H    H  18.072 -21.808 -29.119 1.00 . A A .  92 ASP H    1 1 
        4  7852 1 1  92 ASP HA   H  18.234 -20.525 -31.558 1.00 . A A .  92 ASP HA   1 1 
        4  7853 1 1  92 ASP HB2  H  19.873 -18.958 -30.272 1.00 . A A .  92 ASP HB2  1 1 
        4  7854 1 1  92 ASP HB3  H  18.204 -19.092 -29.726 1.00 . A A .  92 ASP HB3  1 1 
        4  7855 1 1  92 ASP N    N  18.342 -21.933 -30.053 1.00 . A A .  92 ASP N    1 1 
        4  7856 1 1  92 ASP O    O  20.659 -20.637 -32.433 1.00 . A A .  92 ASP O    1 1 
        4  7857 1 1  92 ASP OD1  O  20.709 -20.656 -28.385 1.00 . A A .  92 ASP OD1  1 1 
        4  7858 1 1  92 ASP OD2  O  18.913 -19.770 -27.479 1.00 . A A .  92 ASP OD2  1 1 
        4  7859 1 1  93 ASP C    C  22.109 -22.947 -32.842 1.00 . A A .  93 ASP C    1 1 
        4  7860 1 1  93 ASP CA   C  22.195 -22.671 -31.344 1.00 . A A .  93 ASP CA   1 1 
        4  7861 1 1  93 ASP CB   C  22.627 -23.937 -30.604 1.00 . A A .  93 ASP CB   1 1 
        4  7862 1 1  93 ASP CG   C  23.057 -23.656 -29.177 1.00 . A A .  93 ASP CG   1 1 
        4  7863 1 1  93 ASP H    H  20.539 -22.613 -30.027 1.00 . A A .  93 ASP H    1 1 
        4  7864 1 1  93 ASP HA   H  22.929 -21.898 -31.176 1.00 . A A .  93 ASP HA   1 1 
        4  7865 1 1  93 ASP HB2  H  21.801 -24.633 -30.579 1.00 . A A .  93 ASP HB2  1 1 
        4  7866 1 1  93 ASP HB3  H  23.457 -24.388 -31.128 1.00 . A A .  93 ASP HB3  1 1 
        4  7867 1 1  93 ASP N    N  20.916 -22.196 -30.830 1.00 . A A .  93 ASP N    1 1 
        4  7868 1 1  93 ASP O    O  21.385 -23.835 -33.294 1.00 . A A .  93 ASP O    1 1 
        4  7869 1 1  93 ASP OD1  O  23.264 -22.470 -28.843 1.00 . A A .  93 ASP OD1  1 1 
        4  7870 1 1  93 ASP OD2  O  23.185 -24.620 -28.395 1.00 . A A .  93 ASP OD2  1 1 
        4  7871 1 1  94 PRO C    C  23.577 -23.599 -35.535 1.00 . A A .  94 PRO C    1 1 
        4  7872 1 1  94 PRO CA   C  22.890 -22.312 -35.091 1.00 . A A .  94 PRO CA   1 1 
        4  7873 1 1  94 PRO CB   C  23.692 -21.092 -35.551 1.00 . A A .  94 PRO CB   1 1 
        4  7874 1 1  94 PRO CD   C  23.752 -21.092 -33.161 1.00 . A A .  94 PRO CD   1 1 
        4  7875 1 1  94 PRO CG   C  24.551 -20.740 -34.386 1.00 . A A .  94 PRO CG   1 1 
        4  7876 1 1  94 PRO HA   H  21.896 -22.272 -35.511 1.00 . A A .  94 PRO HA   1 1 
        4  7877 1 1  94 PRO HB2  H  24.286 -21.354 -36.416 1.00 . A A .  94 PRO HB2  1 1 
        4  7878 1 1  94 PRO HB3  H  23.018 -20.287 -35.801 1.00 . A A .  94 PRO HB3  1 1 
        4  7879 1 1  94 PRO HD2  H  24.402 -21.445 -32.375 1.00 . A A .  94 PRO HD2  1 1 
        4  7880 1 1  94 PRO HD3  H  23.178 -20.241 -32.827 1.00 . A A .  94 PRO HD3  1 1 
        4  7881 1 1  94 PRO HG2  H  25.463 -21.315 -34.415 1.00 . A A .  94 PRO HG2  1 1 
        4  7882 1 1  94 PRO HG3  H  24.770 -19.683 -34.397 1.00 . A A .  94 PRO HG3  1 1 
        4  7883 1 1  94 PRO N    N  22.865 -22.170 -33.632 1.00 . A A .  94 PRO N    1 1 
        4  7884 1 1  94 PRO O    O  23.550 -23.952 -36.715 1.00 . A A .  94 PRO O    1 1 
        4  7885 1 1  95 ALA C    C  23.902 -26.712 -34.948 1.00 . A A .  95 ALA C    1 1 
        4  7886 1 1  95 ALA CA   C  24.882 -25.545 -34.880 1.00 . A A .  95 ALA CA   1 1 
        4  7887 1 1  95 ALA CB   C  25.954 -25.814 -33.834 1.00 . A A .  95 ALA CB   1 1 
        4  7888 1 1  95 ALA H    H  24.178 -23.962 -33.664 1.00 . A A .  95 ALA H    1 1 
        4  7889 1 1  95 ALA HA   H  25.368 -25.440 -35.839 1.00 . A A .  95 ALA HA   1 1 
        4  7890 1 1  95 ALA HB1  H  25.487 -26.118 -32.910 1.00 . A A .  95 ALA HB1  1 1 
        4  7891 1 1  95 ALA HB2  H  26.608 -26.600 -34.185 1.00 . A A .  95 ALA HB2  1 1 
        4  7892 1 1  95 ALA HB3  H  26.529 -24.915 -33.670 1.00 . A A .  95 ALA HB3  1 1 
        4  7893 1 1  95 ALA N    N  24.192 -24.295 -34.585 1.00 . A A .  95 ALA N    1 1 
        4  7894 1 1  95 ALA O    O  24.265 -27.817 -35.350 1.00 . A A .  95 ALA O    1 1 
        4  7895 1 1  96 LEU C    C  21.116 -27.725 -35.983 1.00 . A A .  96 LEU C    1 1 
        4  7896 1 1  96 LEU CA   C  21.628 -27.489 -34.566 1.00 . A A .  96 LEU CA   1 1 
        4  7897 1 1  96 LEU CB   C  20.467 -27.088 -33.653 1.00 . A A .  96 LEU CB   1 1 
        4  7898 1 1  96 LEU CD1  C  19.497 -26.774 -31.363 1.00 . A A .  96 LEU CD1  1 1 
        4  7899 1 1  96 LEU CD2  C  21.176 -28.582 -31.769 1.00 . A A .  96 LEU CD2  1 1 
        4  7900 1 1  96 LEU CG   C  20.734 -27.177 -32.150 1.00 . A A .  96 LEU CG   1 1 
        4  7901 1 1  96 LEU H    H  22.432 -25.558 -34.240 1.00 . A A .  96 LEU H    1 1 
        4  7902 1 1  96 LEU HA   H  22.067 -28.404 -34.197 1.00 . A A .  96 LEU HA   1 1 
        4  7903 1 1  96 LEU HB2  H  20.203 -26.067 -33.882 1.00 . A A .  96 LEU HB2  1 1 
        4  7904 1 1  96 LEU HB3  H  19.631 -27.734 -33.880 1.00 . A A .  96 LEU HB3  1 1 
        4  7905 1 1  96 LEU HD11 H  18.972 -27.659 -31.040 1.00 . A A .  96 LEU HD11 1 1 
        4  7906 1 1  96 LEU HD12 H  18.850 -26.178 -31.990 1.00 . A A .  96 LEU HD12 1 1 
        4  7907 1 1  96 LEU HD13 H  19.793 -26.195 -30.499 1.00 . A A .  96 LEU HD13 1 1 
        4  7908 1 1  96 LEU HD21 H  22.207 -28.561 -31.449 1.00 . A A .  96 LEU HD21 1 1 
        4  7909 1 1  96 LEU HD22 H  21.078 -29.235 -32.624 1.00 . A A .  96 LEU HD22 1 1 
        4  7910 1 1  96 LEU HD23 H  20.556 -28.949 -30.964 1.00 . A A .  96 LEU HD23 1 1 
        4  7911 1 1  96 LEU HG   H  21.531 -26.494 -31.891 1.00 . A A .  96 LEU HG   1 1 
        4  7912 1 1  96 LEU N    N  22.660 -26.458 -34.551 1.00 . A A .  96 LEU N    1 1 
        4  7913 1 1  96 LEU O    O  21.606 -27.125 -36.940 1.00 . A A .  96 LEU O    1 1 
        4  7914 1 1  97 SER C    C  18.027 -29.006 -37.324 1.00 . A A .  97 SER C    1 1 
        4  7915 1 1  97 SER CA   C  19.548 -28.921 -37.411 1.00 . A A .  97 SER CA   1 1 
        4  7916 1 1  97 SER CB   C  20.115 -30.243 -37.935 1.00 . A A .  97 SER CB   1 1 
        4  7917 1 1  97 SER H    H  19.778 -29.050 -35.310 1.00 . A A .  97 SER H    1 1 
        4  7918 1 1  97 SER HA   H  19.814 -28.129 -38.094 1.00 . A A .  97 SER HA   1 1 
        4  7919 1 1  97 SER HB2  H  20.376 -30.875 -37.101 1.00 . A A .  97 SER HB2  1 1 
        4  7920 1 1  97 SER HB3  H  19.368 -30.736 -38.541 1.00 . A A .  97 SER HB3  1 1 
        4  7921 1 1  97 SER HG   H  21.429 -30.789 -39.281 1.00 . A A .  97 SER HG   1 1 
        4  7922 1 1  97 SER N    N  20.126 -28.603 -36.110 1.00 . A A .  97 SER N    1 1 
        4  7923 1 1  97 SER O    O  17.457 -29.024 -36.232 1.00 . A A .  97 SER O    1 1 
        4  7924 1 1  97 SER OG   O  21.272 -30.024 -38.723 1.00 . A A .  97 SER OG   1 1 
        4  7925 1 1  98 ASP C    C  15.417 -30.345 -37.745 1.00 . A A .  98 ASP C    1 1 
        4  7926 1 1  98 ASP CA   C  15.923 -29.143 -38.537 1.00 . A A .  98 ASP CA   1 1 
        4  7927 1 1  98 ASP CB   C  15.452 -29.238 -39.989 1.00 . A A .  98 ASP CB   1 1 
        4  7928 1 1  98 ASP CG   C  15.865 -28.034 -40.812 1.00 . A A .  98 ASP CG   1 1 
        4  7929 1 1  98 ASP H    H  17.888 -29.042 -39.317 1.00 . A A .  98 ASP H    1 1 
        4  7930 1 1  98 ASP HA   H  15.520 -28.244 -38.096 1.00 . A A .  98 ASP HA   1 1 
        4  7931 1 1  98 ASP HB2  H  15.876 -30.123 -40.441 1.00 . A A .  98 ASP HB2  1 1 
        4  7932 1 1  98 ASP HB3  H  14.374 -29.312 -40.007 1.00 . A A .  98 ASP HB3  1 1 
        4  7933 1 1  98 ASP N    N  17.376 -29.059 -38.480 1.00 . A A .  98 ASP N    1 1 
        4  7934 1 1  98 ASP O    O  14.319 -30.316 -37.189 1.00 . A A .  98 ASP O    1 1 
        4  7935 1 1  98 ASP OD1  O  15.273 -26.952 -40.620 1.00 . A A .  98 ASP OD1  1 1 
        4  7936 1 1  98 ASP OD2  O  16.782 -28.175 -41.647 1.00 . A A .  98 ASP OD2  1 1 
        4  7937 1 1  99 GLU C    C  15.493 -32.294 -35.530 1.00 . A A .  99 GLU C    1 1 
        4  7938 1 1  99 GLU CA   C  15.856 -32.612 -36.977 1.00 . A A .  99 GLU CA   1 1 
        4  7939 1 1  99 GLU CB   C  17.005 -33.624 -37.015 1.00 . A A .  99 GLU CB   1 1 
        4  7940 1 1  99 GLU CD   C  17.894 -35.645 -38.241 1.00 . A A .  99 GLU CD   1 1 
        4  7941 1 1  99 GLU CG   C  17.151 -34.328 -38.353 1.00 . A A .  99 GLU CG   1 1 
        4  7942 1 1  99 GLU H    H  17.087 -31.362 -38.162 1.00 . A A .  99 GLU H    1 1 
        4  7943 1 1  99 GLU HA   H  14.995 -33.042 -37.466 1.00 . A A .  99 GLU HA   1 1 
        4  7944 1 1  99 GLU HB2  H  17.929 -33.108 -36.799 1.00 . A A .  99 GLU HB2  1 1 
        4  7945 1 1  99 GLU HB3  H  16.834 -34.371 -36.255 1.00 . A A .  99 GLU HB3  1 1 
        4  7946 1 1  99 GLU HG2  H  16.167 -34.521 -38.754 1.00 . A A .  99 GLU HG2  1 1 
        4  7947 1 1  99 GLU HG3  H  17.692 -33.682 -39.029 1.00 . A A .  99 GLU HG3  1 1 
        4  7948 1 1  99 GLU N    N  16.225 -31.400 -37.699 1.00 . A A .  99 GLU N    1 1 
        4  7949 1 1  99 GLU O    O  14.357 -32.502 -35.103 1.00 . A A .  99 GLU O    1 1 
        4  7950 1 1  99 GLU OE1  O  17.769 -36.310 -37.192 1.00 . A A .  99 GLU OE1  1 1 
        4  7951 1 1  99 GLU OE2  O  18.600 -36.010 -39.204 1.00 . A A .  99 GLU OE2  1 1 
        4  7952 1 1 100 VAL C    C  15.207 -30.335 -33.243 1.00 . A A . 100 VAL C    1 1 
        4  7953 1 1 100 VAL CA   C  16.249 -31.440 -33.380 1.00 . A A . 100 VAL CA   1 1 
        4  7954 1 1 100 VAL CB   C  17.556 -30.983 -32.706 1.00 . A A . 100 VAL CB   1 1 
        4  7955 1 1 100 VAL CG1  C  18.519 -32.152 -32.561 1.00 . A A . 100 VAL CG1  1 1 
        4  7956 1 1 100 VAL CG2  C  18.195 -29.851 -33.495 1.00 . A A . 100 VAL CG2  1 1 
        4  7957 1 1 100 VAL H    H  17.351 -31.644 -35.175 1.00 . A A . 100 VAL H    1 1 
        4  7958 1 1 100 VAL HA   H  15.893 -32.322 -32.867 1.00 . A A . 100 VAL HA   1 1 
        4  7959 1 1 100 VAL HB   H  17.319 -30.617 -31.717 1.00 . A A . 100 VAL HB   1 1 
        4  7960 1 1 100 VAL HG11 H  18.092 -32.892 -31.900 1.00 . A A . 100 VAL HG11 1 1 
        4  7961 1 1 100 VAL HG12 H  18.697 -32.595 -33.531 1.00 . A A . 100 VAL HG12 1 1 
        4  7962 1 1 100 VAL HG13 H  19.453 -31.800 -32.149 1.00 . A A . 100 VAL HG13 1 1 
        4  7963 1 1 100 VAL HG21 H  19.125 -29.563 -33.026 1.00 . A A . 100 VAL HG21 1 1 
        4  7964 1 1 100 VAL HG22 H  18.387 -30.180 -34.505 1.00 . A A . 100 VAL HG22 1 1 
        4  7965 1 1 100 VAL HG23 H  17.525 -29.003 -33.515 1.00 . A A . 100 VAL HG23 1 1 
        4  7966 1 1 100 VAL N    N  16.466 -31.788 -34.778 1.00 . A A . 100 VAL N    1 1 
        4  7967 1 1 100 VAL O    O  14.391 -30.347 -32.320 1.00 . A A . 100 VAL O    1 1 
        4  7968 1 1 101 LEU C    C  12.859 -28.771 -34.202 1.00 . A A . 101 LEU C    1 1 
        4  7969 1 1 101 LEU CA   C  14.299 -28.267 -34.151 1.00 . A A . 101 LEU CA   1 1 
        4  7970 1 1 101 LEU CB   C  14.566 -27.330 -35.329 1.00 . A A . 101 LEU CB   1 1 
        4  7971 1 1 101 LEU CD1  C  14.478 -25.176 -34.051 1.00 . A A . 101 LEU CD1  1 1 
        4  7972 1 1 101 LEU CD2  C  16.669 -26.330 -34.402 1.00 . A A . 101 LEU CD2  1 1 
        4  7973 1 1 101 LEU CG   C  15.302 -26.031 -35.000 1.00 . A A . 101 LEU CG   1 1 
        4  7974 1 1 101 LEU H    H  15.914 -29.425 -34.876 1.00 . A A . 101 LEU H    1 1 
        4  7975 1 1 101 LEU HA   H  14.443 -27.724 -33.229 1.00 . A A . 101 LEU HA   1 1 
        4  7976 1 1 101 LEU HB2  H  15.156 -27.871 -36.054 1.00 . A A . 101 LEU HB2  1 1 
        4  7977 1 1 101 LEU HB3  H  13.613 -27.070 -35.767 1.00 . A A . 101 LEU HB3  1 1 
        4  7978 1 1 101 LEU HD11 H  15.133 -24.686 -33.346 1.00 . A A . 101 LEU HD11 1 1 
        4  7979 1 1 101 LEU HD12 H  13.778 -25.802 -33.518 1.00 . A A . 101 LEU HD12 1 1 
        4  7980 1 1 101 LEU HD13 H  13.935 -24.431 -34.616 1.00 . A A . 101 LEU HD13 1 1 
        4  7981 1 1 101 LEU HD21 H  17.165 -25.402 -34.158 1.00 . A A . 101 LEU HD21 1 1 
        4  7982 1 1 101 LEU HD22 H  17.263 -26.879 -35.117 1.00 . A A . 101 LEU HD22 1 1 
        4  7983 1 1 101 LEU HD23 H  16.548 -26.920 -33.505 1.00 . A A . 101 LEU HD23 1 1 
        4  7984 1 1 101 LEU HG   H  15.451 -25.468 -35.912 1.00 . A A . 101 LEU HG   1 1 
        4  7985 1 1 101 LEU N    N  15.240 -29.381 -34.167 1.00 . A A . 101 LEU N    1 1 
        4  7986 1 1 101 LEU O    O  12.031 -28.400 -33.370 1.00 . A A . 101 LEU O    1 1 
        4  7987 1 1 102 ILE C    C  10.836 -31.009 -34.127 1.00 . A A . 102 ILE C    1 1 
        4  7988 1 1 102 ILE CA   C  11.232 -30.175 -35.341 1.00 . A A . 102 ILE CA   1 1 
        4  7989 1 1 102 ILE CB   C  11.132 -31.050 -36.605 1.00 . A A . 102 ILE CB   1 1 
        4  7990 1 1 102 ILE CD1  C  12.135 -31.049 -38.944 1.00 . A A . 102 ILE CD1  1 1 
        4  7991 1 1 102 ILE CG1  C  11.489 -30.232 -37.848 1.00 . A A . 102 ILE CG1  1 1 
        4  7992 1 1 102 ILE CG2  C   9.733 -31.637 -36.733 1.00 . A A . 102 ILE CG2  1 1 
        4  7993 1 1 102 ILE H    H  13.273 -29.877 -35.815 1.00 . A A . 102 ILE H    1 1 
        4  7994 1 1 102 ILE HA   H  10.539 -29.353 -35.441 1.00 . A A . 102 ILE HA   1 1 
        4  7995 1 1 102 ILE HB   H  11.831 -31.867 -36.507 1.00 . A A . 102 ILE HB   1 1 
        4  7996 1 1 102 ILE HD11 H  11.416 -31.753 -39.339 1.00 . A A . 102 ILE HD11 1 1 
        4  7997 1 1 102 ILE HD12 H  12.467 -30.392 -39.735 1.00 . A A . 102 ILE HD12 1 1 
        4  7998 1 1 102 ILE HD13 H  12.980 -31.587 -38.543 1.00 . A A . 102 ILE HD13 1 1 
        4  7999 1 1 102 ILE HG12 H  10.591 -29.790 -38.250 1.00 . A A . 102 ILE HG12 1 1 
        4  8000 1 1 102 ILE HG13 H  12.177 -29.448 -37.567 1.00 . A A . 102 ILE HG13 1 1 
        4  8001 1 1 102 ILE HG21 H   9.016 -30.836 -36.837 1.00 . A A . 102 ILE HG21 1 1 
        4  8002 1 1 102 ILE HG22 H   9.690 -32.272 -37.605 1.00 . A A . 102 ILE HG22 1 1 
        4  8003 1 1 102 ILE HG23 H   9.503 -32.215 -35.852 1.00 . A A . 102 ILE HG23 1 1 
        4  8004 1 1 102 ILE N    N  12.570 -29.619 -35.184 1.00 . A A . 102 ILE N    1 1 
        4  8005 1 1 102 ILE O    O   9.784 -30.790 -33.527 1.00 . A A . 102 ILE O    1 1 
        4  8006 1 1 103 ASP C    C  11.103 -32.004 -31.383 1.00 . A A . 103 ASP C    1 1 
        4  8007 1 1 103 ASP CA   C  11.429 -32.829 -32.624 1.00 . A A . 103 ASP CA   1 1 
        4  8008 1 1 103 ASP CB   C  12.638 -33.726 -32.352 1.00 . A A . 103 ASP CB   1 1 
        4  8009 1 1 103 ASP CG   C  12.265 -34.988 -31.599 1.00 . A A . 103 ASP CG   1 1 
        4  8010 1 1 103 ASP H    H  12.510 -32.090 -34.287 1.00 . A A . 103 ASP H    1 1 
        4  8011 1 1 103 ASP HA   H  10.579 -33.449 -32.863 1.00 . A A . 103 ASP HA   1 1 
        4  8012 1 1 103 ASP HB2  H  13.086 -34.011 -33.294 1.00 . A A . 103 ASP HB2  1 1 
        4  8013 1 1 103 ASP HB3  H  13.361 -33.178 -31.766 1.00 . A A . 103 ASP HB3  1 1 
        4  8014 1 1 103 ASP N    N  11.688 -31.964 -33.769 1.00 . A A . 103 ASP N    1 1 
        4  8015 1 1 103 ASP O    O  10.279 -32.403 -30.560 1.00 . A A . 103 ASP O    1 1 
        4  8016 1 1 103 ASP OD1  O  11.230 -35.596 -31.938 1.00 . A A . 103 ASP OD1  1 1 
        4  8017 1 1 103 ASP OD2  O  13.008 -35.365 -30.669 1.00 . A A . 103 ASP OD2  1 1 
        4  8018 1 1 104 ALA C    C  10.160 -29.315 -30.188 1.00 . A A . 104 ALA C    1 1 
        4  8019 1 1 104 ALA CA   C  11.534 -29.973 -30.115 1.00 . A A . 104 ALA CA   1 1 
        4  8020 1 1 104 ALA CB   C  12.624 -28.914 -30.047 1.00 . A A . 104 ALA CB   1 1 
        4  8021 1 1 104 ALA H    H  12.400 -30.590 -31.944 1.00 . A A . 104 ALA H    1 1 
        4  8022 1 1 104 ALA HA   H  11.588 -30.570 -29.217 1.00 . A A . 104 ALA HA   1 1 
        4  8023 1 1 104 ALA HB1  H  12.520 -28.237 -30.880 1.00 . A A . 104 ALA HB1  1 1 
        4  8024 1 1 104 ALA HB2  H  12.532 -28.363 -29.122 1.00 . A A . 104 ALA HB2  1 1 
        4  8025 1 1 104 ALA HB3  H  13.592 -29.391 -30.087 1.00 . A A . 104 ALA HB3  1 1 
        4  8026 1 1 104 ALA N    N  11.755 -30.853 -31.255 1.00 . A A . 104 ALA N    1 1 
        4  8027 1 1 104 ALA O    O   9.439 -29.250 -29.192 1.00 . A A . 104 ALA O    1 1 
        4  8028 1 1 105 MET C    C   7.367 -29.154 -31.333 1.00 . A A . 105 MET C    1 1 
        4  8029 1 1 105 MET CA   C   8.514 -28.178 -31.574 1.00 . A A . 105 MET CA   1 1 
        4  8030 1 1 105 MET CB   C   8.423 -27.607 -32.990 1.00 . A A . 105 MET CB   1 1 
        4  8031 1 1 105 MET CE   C   6.007 -24.337 -33.924 1.00 . A A . 105 MET CE   1 1 
        4  8032 1 1 105 MET CG   C   7.198 -26.738 -33.218 1.00 . A A . 105 MET CG   1 1 
        4  8033 1 1 105 MET H    H  10.421 -28.911 -32.129 1.00 . A A . 105 MET H    1 1 
        4  8034 1 1 105 MET HA   H   8.438 -27.369 -30.864 1.00 . A A . 105 MET HA   1 1 
        4  8035 1 1 105 MET HB2  H   9.302 -27.009 -33.182 1.00 . A A . 105 MET HB2  1 1 
        4  8036 1 1 105 MET HB3  H   8.394 -28.425 -33.695 1.00 . A A . 105 MET HB3  1 1 
        4  8037 1 1 105 MET HE1  H   5.662 -24.767 -34.852 1.00 . A A . 105 MET HE1  1 1 
        4  8038 1 1 105 MET HE2  H   5.308 -24.573 -33.136 1.00 . A A . 105 MET HE2  1 1 
        4  8039 1 1 105 MET HE3  H   6.082 -23.265 -34.030 1.00 . A A . 105 MET HE3  1 1 
        4  8040 1 1 105 MET HG2  H   6.659 -27.115 -34.075 1.00 . A A . 105 MET HG2  1 1 
        4  8041 1 1 105 MET HG3  H   6.566 -26.796 -32.344 1.00 . A A . 105 MET HG3  1 1 
        4  8042 1 1 105 MET N    N   9.803 -28.830 -31.372 1.00 . A A . 105 MET N    1 1 
        4  8043 1 1 105 MET O    O   6.435 -28.859 -30.584 1.00 . A A . 105 MET O    1 1 
        4  8044 1 1 105 MET SD   S   7.616 -25.009 -33.517 1.00 . A A . 105 MET SD   1 1 
        4  8045 1 1 106 ILE C    C   6.251 -31.751 -30.366 1.00 . A A . 106 ILE C    1 1 
        4  8046 1 1 106 ILE CA   C   6.411 -31.337 -31.824 1.00 . A A . 106 ILE CA   1 1 
        4  8047 1 1 106 ILE CB   C   6.729 -32.585 -32.668 1.00 . A A . 106 ILE CB   1 1 
        4  8048 1 1 106 ILE CD1  C   5.722 -31.442 -34.709 1.00 . A A . 106 ILE CD1  1 1 
        4  8049 1 1 106 ILE CG1  C   6.900 -32.202 -34.140 1.00 . A A . 106 ILE CG1  1 1 
        4  8050 1 1 106 ILE CG2  C   5.629 -33.625 -32.511 1.00 . A A . 106 ILE CG2  1 1 
        4  8051 1 1 106 ILE H    H   8.210 -30.494 -32.554 1.00 . A A . 106 ILE H    1 1 
        4  8052 1 1 106 ILE HA   H   5.478 -30.919 -32.174 1.00 . A A . 106 ILE HA   1 1 
        4  8053 1 1 106 ILE HB   H   7.650 -33.013 -32.305 1.00 . A A . 106 ILE HB   1 1 
        4  8054 1 1 106 ILE HD11 H   4.861 -31.582 -34.068 1.00 . A A . 106 ILE HD11 1 1 
        4  8055 1 1 106 ILE HD12 H   5.963 -30.391 -34.762 1.00 . A A . 106 ILE HD12 1 1 
        4  8056 1 1 106 ILE HD13 H   5.497 -31.813 -35.698 1.00 . A A . 106 ILE HD13 1 1 
        4  8057 1 1 106 ILE HG12 H   7.776 -31.581 -34.243 1.00 . A A . 106 ILE HG12 1 1 
        4  8058 1 1 106 ILE HG13 H   7.030 -33.101 -34.725 1.00 . A A . 106 ILE HG13 1 1 
        4  8059 1 1 106 ILE HG21 H   5.476 -34.131 -33.453 1.00 . A A . 106 ILE HG21 1 1 
        4  8060 1 1 106 ILE HG22 H   5.919 -34.343 -31.760 1.00 . A A . 106 ILE HG22 1 1 
        4  8061 1 1 106 ILE HG23 H   4.713 -33.138 -32.210 1.00 . A A . 106 ILE HG23 1 1 
        4  8062 1 1 106 ILE N    N   7.442 -30.317 -31.971 1.00 . A A . 106 ILE N    1 1 
        4  8063 1 1 106 ILE O    O   5.213 -32.282 -29.971 1.00 . A A . 106 ILE O    1 1 
        4  8064 1 1 107 SER C    C   6.765 -30.675 -27.312 1.00 . A A . 107 SER C    1 1 
        4  8065 1 1 107 SER CA   C   7.259 -31.849 -28.152 1.00 . A A . 107 SER CA   1 1 
        4  8066 1 1 107 SER CB   C   8.653 -32.274 -27.685 1.00 . A A . 107 SER CB   1 1 
        4  8067 1 1 107 SER H    H   8.083 -31.073 -29.942 1.00 . A A . 107 SER H    1 1 
        4  8068 1 1 107 SER HA   H   6.579 -32.678 -28.027 1.00 . A A . 107 SER HA   1 1 
        4  8069 1 1 107 SER HB2  H   8.560 -32.938 -26.840 1.00 . A A . 107 SER HB2  1 1 
        4  8070 1 1 107 SER HB3  H   9.160 -32.785 -28.491 1.00 . A A . 107 SER HB3  1 1 
        4  8071 1 1 107 SER HG   H  10.292 -31.442 -27.008 1.00 . A A . 107 SER HG   1 1 
        4  8072 1 1 107 SER N    N   7.284 -31.501 -29.568 1.00 . A A . 107 SER N    1 1 
        4  8073 1 1 107 SER O    O   6.175 -30.863 -26.249 1.00 . A A . 107 SER O    1 1 
        4  8074 1 1 107 SER OG   O   9.426 -31.149 -27.300 1.00 . A A . 107 SER OG   1 1 
        4  8075 1 1 108 ASN C    C   5.137 -27.917 -27.414 1.00 . A A . 108 ASN C    1 1 
        4  8076 1 1 108 ASN CA   C   6.590 -28.257 -27.095 1.00 . A A . 108 ASN CA   1 1 
        4  8077 1 1 108 ASN CB   C   7.494 -27.081 -27.469 1.00 . A A . 108 ASN CB   1 1 
        4  8078 1 1 108 ASN CG   C   8.678 -26.940 -26.532 1.00 . A A . 108 ASN CG   1 1 
        4  8079 1 1 108 ASN H    H   7.484 -29.377 -28.652 1.00 . A A . 108 ASN H    1 1 
        4  8080 1 1 108 ASN HA   H   6.679 -28.445 -26.035 1.00 . A A . 108 ASN HA   1 1 
        4  8081 1 1 108 ASN HB2  H   7.869 -27.229 -28.472 1.00 . A A . 108 ASN HB2  1 1 
        4  8082 1 1 108 ASN HB3  H   6.920 -26.167 -27.436 1.00 . A A . 108 ASN HB3  1 1 
        4  8083 1 1 108 ASN HD21 H   9.701 -28.286 -27.580 1.00 . A A . 108 ASN HD21 1 1 
        4  8084 1 1 108 ASN HD22 H  10.518 -27.620 -26.212 1.00 . A A . 108 ASN HD22 1 1 
        4  8085 1 1 108 ASN N    N   7.009 -29.462 -27.799 1.00 . A A . 108 ASN N    1 1 
        4  8086 1 1 108 ASN ND2  N   9.739 -27.691 -26.802 1.00 . A A . 108 ASN ND2  1 1 
        4  8087 1 1 108 ASN O    O   4.572 -28.371 -28.408 1.00 . A A . 108 ASN O    1 1 
        4  8088 1 1 108 ASN OD1  O   8.638 -26.164 -25.577 1.00 . A A . 108 ASN OD1  1 1 
        4  8089 1 1 109 PRO C    C   2.942 -25.731 -27.899 1.00 . A A . 109 PRO C    1 1 
        4  8090 1 1 109 PRO CA   C   3.123 -26.680 -26.718 1.00 . A A . 109 PRO CA   1 1 
        4  8091 1 1 109 PRO CB   C   2.806 -25.964 -25.403 1.00 . A A . 109 PRO CB   1 1 
        4  8092 1 1 109 PRO CD   C   5.130 -26.521 -25.342 1.00 . A A . 109 PRO CD   1 1 
        4  8093 1 1 109 PRO CG   C   4.127 -25.491 -24.902 1.00 . A A . 109 PRO CG   1 1 
        4  8094 1 1 109 PRO HA   H   2.465 -27.529 -26.837 1.00 . A A . 109 PRO HA   1 1 
        4  8095 1 1 109 PRO HB2  H   2.136 -25.138 -25.594 1.00 . A A . 109 PRO HB2  1 1 
        4  8096 1 1 109 PRO HB3  H   2.347 -26.656 -24.715 1.00 . A A . 109 PRO HB3  1 1 
        4  8097 1 1 109 PRO HD2  H   6.074 -26.053 -25.575 1.00 . A A . 109 PRO HD2  1 1 
        4  8098 1 1 109 PRO HD3  H   5.259 -27.274 -24.578 1.00 . A A . 109 PRO HD3  1 1 
        4  8099 1 1 109 PRO HG2  H   4.361 -24.531 -25.334 1.00 . A A . 109 PRO HG2  1 1 
        4  8100 1 1 109 PRO HG3  H   4.107 -25.424 -23.824 1.00 . A A . 109 PRO HG3  1 1 
        4  8101 1 1 109 PRO N    N   4.518 -27.100 -26.550 1.00 . A A . 109 PRO N    1 1 
        4  8102 1 1 109 PRO O    O   1.819 -25.473 -28.335 1.00 . A A . 109 PRO O    1 1 
        4  8103 1 1 110 VAL C    C   3.478 -24.982 -30.793 1.00 . A A . 110 VAL C    1 1 
        4  8104 1 1 110 VAL CA   C   4.018 -24.295 -29.544 1.00 . A A . 110 VAL CA   1 1 
        4  8105 1 1 110 VAL CB   C   5.415 -23.725 -29.849 1.00 . A A . 110 VAL CB   1 1 
        4  8106 1 1 110 VAL CG1  C   5.966 -22.984 -28.639 1.00 . A A . 110 VAL CG1  1 1 
        4  8107 1 1 110 VAL CG2  C   6.362 -24.836 -30.279 1.00 . A A . 110 VAL CG2  1 1 
        4  8108 1 1 110 VAL H    H   4.919 -25.458 -28.022 1.00 . A A . 110 VAL H    1 1 
        4  8109 1 1 110 VAL HA   H   3.366 -23.473 -29.286 1.00 . A A . 110 VAL HA   1 1 
        4  8110 1 1 110 VAL HB   H   5.326 -23.022 -30.663 1.00 . A A . 110 VAL HB   1 1 
        4  8111 1 1 110 VAL HG11 H   5.563 -23.420 -27.737 1.00 . A A . 110 VAL HG11 1 1 
        4  8112 1 1 110 VAL HG12 H   7.043 -23.062 -28.628 1.00 . A A . 110 VAL HG12 1 1 
        4  8113 1 1 110 VAL HG13 H   5.680 -21.943 -28.694 1.00 . A A . 110 VAL HG13 1 1 
        4  8114 1 1 110 VAL HG21 H   7.359 -24.438 -30.387 1.00 . A A . 110 VAL HG21 1 1 
        4  8115 1 1 110 VAL HG22 H   6.363 -25.616 -29.531 1.00 . A A . 110 VAL HG22 1 1 
        4  8116 1 1 110 VAL HG23 H   6.032 -25.245 -31.223 1.00 . A A . 110 VAL HG23 1 1 
        4  8117 1 1 110 VAL N    N   4.054 -25.214 -28.413 1.00 . A A . 110 VAL N    1 1 
        4  8118 1 1 110 VAL O    O   3.101 -24.323 -31.763 1.00 . A A . 110 VAL O    1 1 
        4  8119 1 1 111 LEU C    C   1.433 -26.950 -32.028 1.00 . A A . 111 LEU C    1 1 
        4  8120 1 1 111 LEU CA   C   2.947 -27.088 -31.894 1.00 . A A . 111 LEU CA   1 1 
        4  8121 1 1 111 LEU CB   C   3.325 -28.560 -31.729 1.00 . A A . 111 LEU CB   1 1 
        4  8122 1 1 111 LEU CD1  C   1.418 -30.160 -32.024 1.00 . A A . 111 LEU CD1  1 1 
        4  8123 1 1 111 LEU CD2  C   2.995 -30.441 -30.104 1.00 . A A . 111 LEU CD2  1 1 
        4  8124 1 1 111 LEU CG   C   2.298 -29.440 -31.015 1.00 . A A . 111 LEU CG   1 1 
        4  8125 1 1 111 LEU H    H   3.755 -26.779 -29.962 1.00 . A A . 111 LEU H    1 1 
        4  8126 1 1 111 LEU HA   H   3.411 -26.703 -32.789 1.00 . A A . 111 LEU HA   1 1 
        4  8127 1 1 111 LEU HB2  H   3.485 -28.973 -32.713 1.00 . A A . 111 LEU HB2  1 1 
        4  8128 1 1 111 LEU HB3  H   4.247 -28.604 -31.167 1.00 . A A . 111 LEU HB3  1 1 
        4  8129 1 1 111 LEU HD11 H   0.488 -29.623 -32.137 1.00 . A A . 111 LEU HD11 1 1 
        4  8130 1 1 111 LEU HD12 H   1.215 -31.162 -31.675 1.00 . A A . 111 LEU HD12 1 1 
        4  8131 1 1 111 LEU HD13 H   1.925 -30.207 -32.976 1.00 . A A . 111 LEU HD13 1 1 
        4  8132 1 1 111 LEU HD21 H   3.096 -31.386 -30.617 1.00 . A A . 111 LEU HD21 1 1 
        4  8133 1 1 111 LEU HD22 H   2.411 -30.579 -29.206 1.00 . A A . 111 LEU HD22 1 1 
        4  8134 1 1 111 LEU HD23 H   3.974 -30.067 -29.841 1.00 . A A . 111 LEU HD23 1 1 
        4  8135 1 1 111 LEU HG   H   1.662 -28.816 -30.402 1.00 . A A . 111 LEU HG   1 1 
        4  8136 1 1 111 LEU N    N   3.442 -26.309 -30.763 1.00 . A A . 111 LEU N    1 1 
        4  8137 1 1 111 LEU O    O   0.850 -27.363 -33.029 1.00 . A A . 111 LEU O    1 1 
        4  8138 1 1 112 MET C    C  -1.091 -25.485 -32.304 1.00 . A A . 112 MET C    1 1 
        4  8139 1 1 112 MET CA   C  -0.640 -26.173 -31.019 1.00 . A A . 112 MET CA   1 1 
        4  8140 1 1 112 MET CB   C  -1.070 -25.344 -29.806 1.00 . A A . 112 MET CB   1 1 
        4  8141 1 1 112 MET CE   C  -1.349 -21.846 -28.314 1.00 . A A . 112 MET CE   1 1 
        4  8142 1 1 112 MET CG   C  -0.315 -24.033 -29.667 1.00 . A A . 112 MET CG   1 1 
        4  8143 1 1 112 MET H    H   1.325 -26.058 -30.241 1.00 . A A . 112 MET H    1 1 
        4  8144 1 1 112 MET HA   H  -1.105 -27.145 -30.963 1.00 . A A . 112 MET HA   1 1 
        4  8145 1 1 112 MET HB2  H  -2.123 -25.121 -29.893 1.00 . A A . 112 MET HB2  1 1 
        4  8146 1 1 112 MET HB3  H  -0.906 -25.926 -28.911 1.00 . A A . 112 MET HB3  1 1 
        4  8147 1 1 112 MET HE1  H  -1.556 -21.765 -29.371 1.00 . A A . 112 MET HE1  1 1 
        4  8148 1 1 112 MET HE2  H  -2.278 -21.879 -27.766 1.00 . A A . 112 MET HE2  1 1 
        4  8149 1 1 112 MET HE3  H  -0.771 -20.992 -27.993 1.00 . A A . 112 MET HE3  1 1 
        4  8150 1 1 112 MET HG2  H   0.724 -24.204 -29.905 1.00 . A A . 112 MET HG2  1 1 
        4  8151 1 1 112 MET HG3  H  -0.730 -23.319 -30.363 1.00 . A A . 112 MET HG3  1 1 
        4  8152 1 1 112 MET N    N   0.805 -26.367 -31.013 1.00 . A A . 112 MET N    1 1 
        4  8153 1 1 112 MET O    O  -0.937 -24.273 -32.457 1.00 . A A . 112 MET O    1 1 
        4  8154 1 1 112 MET SD   S  -0.419 -23.346 -28.003 1.00 . A A . 112 MET SD   1 1 
        4  8155 1 1 113 ASN C    C  -3.639 -25.626 -34.513 1.00 . A A . 113 ASN C    1 1 
        4  8156 1 1 113 ASN CA   C  -2.118 -25.731 -34.497 1.00 . A A . 113 ASN CA   1 1 
        4  8157 1 1 113 ASN CB   C  -1.645 -26.616 -35.652 1.00 . A A . 113 ASN CB   1 1 
        4  8158 1 1 113 ASN CG   C  -2.460 -27.890 -35.775 1.00 . A A . 113 ASN CG   1 1 
        4  8159 1 1 113 ASN H    H  -1.740 -27.225 -33.044 1.00 . A A . 113 ASN H    1 1 
        4  8160 1 1 113 ASN HA   H  -1.698 -24.744 -34.618 1.00 . A A . 113 ASN HA   1 1 
        4  8161 1 1 113 ASN HB2  H  -1.731 -26.066 -36.578 1.00 . A A . 113 ASN HB2  1 1 
        4  8162 1 1 113 ASN HB3  H  -0.612 -26.886 -35.493 1.00 . A A . 113 ASN HB3  1 1 
        4  8163 1 1 113 ASN HD21 H  -2.838 -27.492 -37.687 1.00 . A A . 113 ASN HD21 1 1 
        4  8164 1 1 113 ASN HD22 H  -3.528 -28.952 -37.072 1.00 . A A . 113 ASN HD22 1 1 
        4  8165 1 1 113 ASN N    N  -1.646 -26.266 -33.225 1.00 . A A . 113 ASN N    1 1 
        4  8166 1 1 113 ASN ND2  N  -2.996 -28.136 -36.965 1.00 . A A . 113 ASN ND2  1 1 
        4  8167 1 1 113 ASN O    O  -4.230 -25.173 -35.493 1.00 . A A . 113 ASN O    1 1 
        4  8168 1 1 113 ASN OD1  O  -2.606 -28.642 -34.812 1.00 . A A . 113 ASN OD1  1 1 
        4  8169 1 1 114 ARG C    C  -6.248 -24.611 -33.661 1.00 . A A . 114 ARG C    1 1 
        4  8170 1 1 114 ARG CA   C  -5.720 -25.998 -33.306 1.00 . A A . 114 ARG CA   1 1 
        4  8171 1 1 114 ARG CB   C  -6.155 -26.373 -31.888 1.00 . A A . 114 ARG CB   1 1 
        4  8172 1 1 114 ARG CD   C  -5.754 -28.842 -31.644 1.00 . A A . 114 ARG CD   1 1 
        4  8173 1 1 114 ARG CG   C  -6.799 -27.747 -31.793 1.00 . A A . 114 ARG CG   1 1 
        4  8174 1 1 114 ARG CZ   C  -5.619 -31.286 -31.876 1.00 . A A . 114 ARG CZ   1 1 
        4  8175 1 1 114 ARG H    H  -3.741 -26.396 -32.670 1.00 . A A . 114 ARG H    1 1 
        4  8176 1 1 114 ARG HA   H  -6.130 -26.715 -34.001 1.00 . A A . 114 ARG HA   1 1 
        4  8177 1 1 114 ARG HB2  H  -5.290 -26.360 -31.242 1.00 . A A . 114 ARG HB2  1 1 
        4  8178 1 1 114 ARG HB3  H  -6.867 -25.641 -31.538 1.00 . A A . 114 ARG HB3  1 1 
        4  8179 1 1 114 ARG HD2  H  -5.009 -28.719 -32.415 1.00 . A A . 114 ARG HD2  1 1 
        4  8180 1 1 114 ARG HD3  H  -5.288 -28.747 -30.675 1.00 . A A . 114 ARG HD3  1 1 
        4  8181 1 1 114 ARG HE   H  -7.315 -30.245 -31.752 1.00 . A A . 114 ARG HE   1 1 
        4  8182 1 1 114 ARG HG2  H  -7.452 -27.770 -30.933 1.00 . A A . 114 ARG HG2  1 1 
        4  8183 1 1 114 ARG HG3  H  -7.373 -27.929 -32.689 1.00 . A A . 114 ARG HG3  1 1 
        4  8184 1 1 114 ARG HH11 H  -3.836 -30.338 -31.813 1.00 . A A . 114 ARG HH11 1 1 
        4  8185 1 1 114 ARG HH12 H  -3.754 -32.062 -31.975 1.00 . A A . 114 ARG HH12 1 1 
        4  8186 1 1 114 ARG HH21 H  -7.222 -32.514 -31.965 1.00 . A A . 114 ARG HH21 1 1 
        4  8187 1 1 114 ARG HH22 H  -5.682 -33.298 -32.063 1.00 . A A . 114 ARG HH22 1 1 
        4  8188 1 1 114 ARG N    N  -4.267 -26.045 -33.418 1.00 . A A . 114 ARG N    1 1 
        4  8189 1 1 114 ARG NE   N  -6.339 -30.176 -31.760 1.00 . A A . 114 ARG NE   1 1 
        4  8190 1 1 114 ARG NH1  N  -4.295 -31.223 -31.890 1.00 . A A . 114 ARG NH1  1 1 
        4  8191 1 1 114 ARG NH2  N  -6.224 -32.462 -31.977 1.00 . A A . 114 ARG NH2  1 1 
        4  8192 1 1 114 ARG O    O  -7.030 -24.439 -34.597 1.00 . A A . 114 ARG O    1 1 
        4  8193 1 1 115 PRO C    C  -5.647 -21.622 -34.394 1.00 . A A . 115 PRO C    1 1 
        4  8194 1 1 115 PRO CA   C  -6.228 -22.209 -33.112 1.00 . A A . 115 PRO CA   1 1 
        4  8195 1 1 115 PRO CB   C  -5.669 -21.479 -31.888 1.00 . A A . 115 PRO CB   1 1 
        4  8196 1 1 115 PRO CD   C  -4.879 -23.731 -31.766 1.00 . A A . 115 PRO CD   1 1 
        4  8197 1 1 115 PRO CG   C  -4.514 -22.307 -31.446 1.00 . A A . 115 PRO CG   1 1 
        4  8198 1 1 115 PRO HA   H  -7.304 -22.115 -33.130 1.00 . A A . 115 PRO HA   1 1 
        4  8199 1 1 115 PRO HB2  H  -5.357 -20.483 -32.172 1.00 . A A . 115 PRO HB2  1 1 
        4  8200 1 1 115 PRO HB3  H  -6.429 -21.419 -31.123 1.00 . A A . 115 PRO HB3  1 1 
        4  8201 1 1 115 PRO HD2  H  -4.002 -24.291 -32.053 1.00 . A A . 115 PRO HD2  1 1 
        4  8202 1 1 115 PRO HD3  H  -5.364 -24.194 -30.919 1.00 . A A . 115 PRO HD3  1 1 
        4  8203 1 1 115 PRO HG2  H  -3.626 -22.019 -31.988 1.00 . A A . 115 PRO HG2  1 1 
        4  8204 1 1 115 PRO HG3  H  -4.362 -22.189 -30.384 1.00 . A A . 115 PRO HG3  1 1 
        4  8205 1 1 115 PRO N    N  -5.812 -23.598 -32.897 1.00 . A A . 115 PRO N    1 1 
        4  8206 1 1 115 PRO O    O  -4.453 -21.333 -34.471 1.00 . A A . 115 PRO O    1 1 
        4  8207 1 1 116 VAL C    C  -6.908 -19.675 -37.057 1.00 . A A . 116 VAL C    1 1 
        4  8208 1 1 116 VAL CA   C  -6.071 -20.892 -36.677 1.00 . A A . 116 VAL CA   1 1 
        4  8209 1 1 116 VAL CB   C  -6.168 -21.938 -37.804 1.00 . A A . 116 VAL CB   1 1 
        4  8210 1 1 116 VAL CG1  C  -5.730 -21.337 -39.130 1.00 . A A . 116 VAL CG1  1 1 
        4  8211 1 1 116 VAL CG2  C  -5.333 -23.164 -37.464 1.00 . A A . 116 VAL CG2  1 1 
        4  8212 1 1 116 VAL H    H  -7.439 -21.696 -35.277 1.00 . A A . 116 VAL H    1 1 
        4  8213 1 1 116 VAL HA   H  -5.039 -20.591 -36.582 1.00 . A A . 116 VAL HA   1 1 
        4  8214 1 1 116 VAL HB   H  -7.199 -22.246 -37.895 1.00 . A A . 116 VAL HB   1 1 
        4  8215 1 1 116 VAL HG11 H  -6.583 -21.262 -39.790 1.00 . A A . 116 VAL HG11 1 1 
        4  8216 1 1 116 VAL HG12 H  -5.317 -20.353 -38.961 1.00 . A A . 116 VAL HG12 1 1 
        4  8217 1 1 116 VAL HG13 H  -4.981 -21.969 -39.583 1.00 . A A . 116 VAL HG13 1 1 
        4  8218 1 1 116 VAL HG21 H  -4.286 -22.901 -37.469 1.00 . A A . 116 VAL HG21 1 1 
        4  8219 1 1 116 VAL HG22 H  -5.609 -23.527 -36.485 1.00 . A A . 116 VAL HG22 1 1 
        4  8220 1 1 116 VAL HG23 H  -5.513 -23.937 -38.198 1.00 . A A . 116 VAL HG23 1 1 
        4  8221 1 1 116 VAL N    N  -6.499 -21.447 -35.399 1.00 . A A . 116 VAL N    1 1 
        4  8222 1 1 116 VAL O    O  -8.137 -19.737 -37.084 1.00 . A A . 116 VAL O    1 1 
        4  8223 1 1 117 VAL C    C  -6.784 -17.075 -39.225 1.00 . A A . 117 VAL C    1 1 
        4  8224 1 1 117 VAL CA   C  -6.913 -17.336 -37.729 1.00 . A A . 117 VAL CA   1 1 
        4  8225 1 1 117 VAL CB   C  -6.354 -16.125 -36.957 1.00 . A A . 117 VAL CB   1 1 
        4  8226 1 1 117 VAL CG1  C  -4.841 -16.050 -37.106 1.00 . A A . 117 VAL CG1  1 1 
        4  8227 1 1 117 VAL CG2  C  -7.009 -14.839 -37.436 1.00 . A A . 117 VAL CG2  1 1 
        4  8228 1 1 117 VAL H    H  -5.253 -18.581 -37.309 1.00 . A A . 117 VAL H    1 1 
        4  8229 1 1 117 VAL HA   H  -7.959 -17.442 -37.480 1.00 . A A . 117 VAL HA   1 1 
        4  8230 1 1 117 VAL HB   H  -6.584 -16.253 -35.910 1.00 . A A . 117 VAL HB   1 1 
        4  8231 1 1 117 VAL HG11 H  -4.585 -15.992 -38.153 1.00 . A A . 117 VAL HG11 1 1 
        4  8232 1 1 117 VAL HG12 H  -4.473 -15.173 -36.594 1.00 . A A . 117 VAL HG12 1 1 
        4  8233 1 1 117 VAL HG13 H  -4.394 -16.933 -36.675 1.00 . A A . 117 VAL HG13 1 1 
        4  8234 1 1 117 VAL HG21 H  -7.351 -14.269 -36.585 1.00 . A A . 117 VAL HG21 1 1 
        4  8235 1 1 117 VAL HG22 H  -6.292 -14.257 -37.996 1.00 . A A . 117 VAL HG22 1 1 
        4  8236 1 1 117 VAL HG23 H  -7.851 -15.079 -38.071 1.00 . A A . 117 VAL HG23 1 1 
        4  8237 1 1 117 VAL N    N  -6.232 -18.568 -37.349 1.00 . A A . 117 VAL N    1 1 
        4  8238 1 1 117 VAL O    O  -5.691 -17.151 -39.787 1.00 . A A . 117 VAL O    1 1 
        4  8239 1 1 118 VAL C    C  -8.261 -15.032 -41.575 1.00 . A A . 118 VAL C    1 1 
        4  8240 1 1 118 VAL CA   C  -7.919 -16.492 -41.298 1.00 . A A . 118 VAL CA   1 1 
        4  8241 1 1 118 VAL CB   C  -8.929 -17.393 -42.033 1.00 . A A . 118 VAL CB   1 1 
        4  8242 1 1 118 VAL CG1  C  -8.824 -17.197 -43.537 1.00 . A A . 118 VAL CG1  1 1 
        4  8243 1 1 118 VAL CG2  C  -8.712 -18.851 -41.659 1.00 . A A . 118 VAL CG2  1 1 
        4  8244 1 1 118 VAL H    H  -8.746 -16.720 -39.363 1.00 . A A . 118 VAL H    1 1 
        4  8245 1 1 118 VAL HA   H  -6.933 -16.701 -41.687 1.00 . A A . 118 VAL HA   1 1 
        4  8246 1 1 118 VAL HB   H  -9.925 -17.108 -41.725 1.00 . A A . 118 VAL HB   1 1 
        4  8247 1 1 118 VAL HG11 H  -7.786 -17.247 -43.834 1.00 . A A . 118 VAL HG11 1 1 
        4  8248 1 1 118 VAL HG12 H  -9.381 -17.972 -44.041 1.00 . A A . 118 VAL HG12 1 1 
        4  8249 1 1 118 VAL HG13 H  -9.227 -16.232 -43.804 1.00 . A A . 118 VAL HG13 1 1 
        4  8250 1 1 118 VAL HG21 H  -9.134 -19.485 -42.425 1.00 . A A . 118 VAL HG21 1 1 
        4  8251 1 1 118 VAL HG22 H  -7.653 -19.045 -41.572 1.00 . A A . 118 VAL HG22 1 1 
        4  8252 1 1 118 VAL HG23 H  -9.194 -19.057 -40.714 1.00 . A A . 118 VAL HG23 1 1 
        4  8253 1 1 118 VAL N    N  -7.906 -16.766 -39.866 1.00 . A A . 118 VAL N    1 1 
        4  8254 1 1 118 VAL O    O  -9.315 -14.541 -41.168 1.00 . A A . 118 VAL O    1 1 
        4  8255 1 1 119 THR C    C  -7.540 -12.719 -44.110 1.00 . A A . 119 THR C    1 1 
        4  8256 1 1 119 THR CA   C  -7.568 -12.937 -42.602 1.00 . A A . 119 THR CA   1 1 
        4  8257 1 1 119 THR CB   C  -6.501 -12.043 -41.945 1.00 . A A . 119 THR CB   1 1 
        4  8258 1 1 119 THR CG2  C  -5.888 -12.732 -40.735 1.00 . A A . 119 THR CG2  1 1 
        4  8259 1 1 119 THR H    H  -6.543 -14.788 -42.567 1.00 . A A . 119 THR H    1 1 
        4  8260 1 1 119 THR HA   H  -8.537 -12.643 -42.223 1.00 . A A . 119 THR HA   1 1 
        4  8261 1 1 119 THR HB   H  -6.971 -11.126 -41.619 1.00 . A A . 119 THR HB   1 1 
        4  8262 1 1 119 THR HG1  H  -5.148 -10.841 -42.728 1.00 . A A . 119 THR HG1  1 1 
        4  8263 1 1 119 THR HG21 H  -5.166 -13.465 -41.065 1.00 . A A . 119 THR HG21 1 1 
        4  8264 1 1 119 THR HG22 H  -6.665 -13.221 -40.167 1.00 . A A . 119 THR HG22 1 1 
        4  8265 1 1 119 THR HG23 H  -5.395 -11.998 -40.114 1.00 . A A . 119 THR HG23 1 1 
        4  8266 1 1 119 THR N    N  -7.363 -14.341 -42.270 1.00 . A A . 119 THR N    1 1 
        4  8267 1 1 119 THR O    O  -7.006 -13.529 -44.869 1.00 . A A . 119 THR O    1 1 
        4  8268 1 1 119 THR OG1  O  -5.474 -11.729 -42.892 1.00 . A A . 119 THR OG1  1 1 
        4  8269 1 1 120 PRO C    C  -6.810 -10.869 -46.536 1.00 . A A . 120 PRO C    1 1 
        4  8270 1 1 120 PRO CA   C  -8.179 -11.246 -45.980 1.00 . A A . 120 PRO CA   1 1 
        4  8271 1 1 120 PRO CB   C  -9.120 -10.039 -46.011 1.00 . A A . 120 PRO CB   1 1 
        4  8272 1 1 120 PRO CD   C  -8.781 -10.588 -43.710 1.00 . A A . 120 PRO CD   1 1 
        4  8273 1 1 120 PRO CG   C  -9.013  -9.439 -44.653 1.00 . A A . 120 PRO CG   1 1 
        4  8274 1 1 120 PRO HA   H  -8.598 -12.047 -46.571 1.00 . A A . 120 PRO HA   1 1 
        4  8275 1 1 120 PRO HB2  H  -8.797  -9.347 -46.777 1.00 . A A . 120 PRO HB2  1 1 
        4  8276 1 1 120 PRO HB3  H -10.128 -10.368 -46.219 1.00 . A A . 120 PRO HB3  1 1 
        4  8277 1 1 120 PRO HD2  H  -8.133 -10.287 -42.900 1.00 . A A . 120 PRO HD2  1 1 
        4  8278 1 1 120 PRO HD3  H  -9.720 -10.958 -43.327 1.00 . A A . 120 PRO HD3  1 1 
        4  8279 1 1 120 PRO HG2  H  -8.181  -8.752 -44.618 1.00 . A A . 120 PRO HG2  1 1 
        4  8280 1 1 120 PRO HG3  H  -9.932  -8.930 -44.402 1.00 . A A . 120 PRO HG3  1 1 
        4  8281 1 1 120 PRO N    N  -8.125 -11.598 -44.558 1.00 . A A . 120 PRO N    1 1 
        4  8282 1 1 120 PRO O    O  -6.654 -10.653 -47.737 1.00 . A A . 120 PRO O    1 1 
        4  8283 1 1 121 LYS C    C  -3.520 -11.631 -45.879 1.00 . A A . 121 LYS C    1 1 
        4  8284 1 1 121 LYS CA   C  -4.462 -10.443 -46.056 1.00 . A A . 121 LYS CA   1 1 
        4  8285 1 1 121 LYS CB   C  -3.957  -9.252 -45.240 1.00 . A A . 121 LYS CB   1 1 
        4  8286 1 1 121 LYS CD   C  -4.455  -7.006 -44.230 1.00 . A A . 121 LYS CD   1 1 
        4  8287 1 1 121 LYS CE   C  -5.289  -5.744 -44.380 1.00 . A A . 121 LYS CE   1 1 
        4  8288 1 1 121 LYS CG   C  -4.965  -8.121 -45.128 1.00 . A A . 121 LYS CG   1 1 
        4  8289 1 1 121 LYS H    H  -6.006 -10.976 -44.709 1.00 . A A . 121 LYS H    1 1 
        4  8290 1 1 121 LYS HA   H  -4.485 -10.170 -47.100 1.00 . A A . 121 LYS HA   1 1 
        4  8291 1 1 121 LYS HB2  H  -3.714  -9.590 -44.243 1.00 . A A . 121 LYS HB2  1 1 
        4  8292 1 1 121 LYS HB3  H  -3.062  -8.864 -45.706 1.00 . A A . 121 LYS HB3  1 1 
        4  8293 1 1 121 LYS HD2  H  -4.500  -7.335 -43.201 1.00 . A A . 121 LYS HD2  1 1 
        4  8294 1 1 121 LYS HD3  H  -3.430  -6.785 -44.492 1.00 . A A . 121 LYS HD3  1 1 
        4  8295 1 1 121 LYS HE2  H  -5.026  -5.263 -45.309 1.00 . A A . 121 LYS HE2  1 1 
        4  8296 1 1 121 LYS HE3  H  -6.333  -6.018 -44.399 1.00 . A A . 121 LYS HE3  1 1 
        4  8297 1 1 121 LYS HG2  H  -5.151  -7.717 -46.112 1.00 . A A . 121 LYS HG2  1 1 
        4  8298 1 1 121 LYS HG3  H  -5.885  -8.511 -44.715 1.00 . A A . 121 LYS HG3  1 1 
        4  8299 1 1 121 LYS HZ1  H  -5.412  -5.194 -42.368 1.00 . A A . 121 LYS HZ1  1 1 
        4  8300 1 1 121 LYS HZ2  H  -5.557  -3.896 -43.443 1.00 . A A . 121 LYS HZ2  1 1 
        4  8301 1 1 121 LYS HZ3  H  -4.043  -4.594 -43.159 1.00 . A A . 121 LYS HZ3  1 1 
        4  8302 1 1 121 LYS N    N  -5.820 -10.793 -45.654 1.00 . A A . 121 LYS N    1 1 
        4  8303 1 1 121 LYS NZ   N  -5.059  -4.791 -43.258 1.00 . A A . 121 LYS NZ   1 1 
        4  8304 1 1 121 LYS O    O  -2.325 -11.532 -46.151 1.00 . A A . 121 LYS O    1 1 
        4  8305 1 1 122 GLY C    C  -3.795 -14.819 -44.103 1.00 . A A . 122 GLY C    1 1 
        4  8306 1 1 122 GLY CA   C  -3.262 -13.942 -45.218 1.00 . A A . 122 GLY CA   1 1 
        4  8307 1 1 122 GLY H    H  -5.027 -12.773 -45.221 1.00 . A A . 122 GLY H    1 1 
        4  8308 1 1 122 GLY HA2  H  -3.244 -14.514 -46.134 1.00 . A A . 122 GLY HA2  1 1 
        4  8309 1 1 122 GLY HA3  H  -2.253 -13.642 -44.973 1.00 . A A . 122 GLY HA3  1 1 
        4  8310 1 1 122 GLY N    N  -4.068 -12.752 -45.421 1.00 . A A . 122 GLY N    1 1 
        4  8311 1 1 122 GLY O    O  -4.703 -14.423 -43.371 1.00 . A A . 122 GLY O    1 1 
        4  8312 1 1 123 VAL C    C  -2.505 -17.288 -41.995 1.00 . A A . 123 VAL C    1 1 
        4  8313 1 1 123 VAL CA   C  -3.655 -16.951 -42.937 1.00 . A A . 123 VAL CA   1 1 
        4  8314 1 1 123 VAL CB   C  -4.200 -18.256 -43.550 1.00 . A A . 123 VAL CB   1 1 
        4  8315 1 1 123 VAL CG1  C  -3.090 -19.020 -44.254 1.00 . A A . 123 VAL CG1  1 1 
        4  8316 1 1 123 VAL CG2  C  -4.856 -19.114 -42.479 1.00 . A A . 123 VAL CG2  1 1 
        4  8317 1 1 123 VAL H    H  -2.511 -16.274 -44.584 1.00 . A A . 123 VAL H    1 1 
        4  8318 1 1 123 VAL HA   H  -4.448 -16.486 -42.370 1.00 . A A . 123 VAL HA   1 1 
        4  8319 1 1 123 VAL HB   H  -4.951 -17.998 -44.284 1.00 . A A . 123 VAL HB   1 1 
        4  8320 1 1 123 VAL HG11 H  -3.450 -19.382 -45.206 1.00 . A A . 123 VAL HG11 1 1 
        4  8321 1 1 123 VAL HG12 H  -2.246 -18.366 -44.411 1.00 . A A . 123 VAL HG12 1 1 
        4  8322 1 1 123 VAL HG13 H  -2.788 -19.858 -43.643 1.00 . A A . 123 VAL HG13 1 1 
        4  8323 1 1 123 VAL HG21 H  -5.313 -18.477 -41.736 1.00 . A A . 123 VAL HG21 1 1 
        4  8324 1 1 123 VAL HG22 H  -5.610 -19.740 -42.931 1.00 . A A . 123 VAL HG22 1 1 
        4  8325 1 1 123 VAL HG23 H  -4.107 -19.737 -42.009 1.00 . A A . 123 VAL HG23 1 1 
        4  8326 1 1 123 VAL N    N  -3.231 -16.015 -43.972 1.00 . A A . 123 VAL N    1 1 
        4  8327 1 1 123 VAL O    O  -1.343 -17.323 -42.404 1.00 . A A . 123 VAL O    1 1 
        4  8328 1 1 124 ARG C    C  -2.483 -18.412 -38.463 1.00 . A A . 124 ARG C    1 1 
        4  8329 1 1 124 ARG CA   C  -1.829 -17.871 -39.731 1.00 . A A . 124 ARG CA   1 1 
        4  8330 1 1 124 ARG CB   C  -0.984 -16.640 -39.396 1.00 . A A . 124 ARG CB   1 1 
        4  8331 1 1 124 ARG CD   C   1.275 -16.985 -38.348 1.00 . A A . 124 ARG CD   1 1 
        4  8332 1 1 124 ARG CG   C   0.502 -16.835 -39.650 1.00 . A A . 124 ARG CG   1 1 
        4  8333 1 1 124 ARG CZ   C   3.197 -18.296 -37.555 1.00 . A A . 124 ARG CZ   1 1 
        4  8334 1 1 124 ARG H    H  -3.777 -17.494 -40.466 1.00 . A A . 124 ARG H    1 1 
        4  8335 1 1 124 ARG HA   H  -1.189 -18.635 -40.146 1.00 . A A . 124 ARG HA   1 1 
        4  8336 1 1 124 ARG HB2  H  -1.323 -15.810 -39.998 1.00 . A A . 124 ARG HB2  1 1 
        4  8337 1 1 124 ARG HB3  H  -1.120 -16.398 -38.354 1.00 . A A . 124 ARG HB3  1 1 
        4  8338 1 1 124 ARG HD2  H   1.482 -16.002 -37.954 1.00 . A A . 124 ARG HD2  1 1 
        4  8339 1 1 124 ARG HD3  H   0.665 -17.533 -37.646 1.00 . A A . 124 ARG HD3  1 1 
        4  8340 1 1 124 ARG HE   H   2.908 -17.726 -39.445 1.00 . A A . 124 ARG HE   1 1 
        4  8341 1 1 124 ARG HG2  H   0.643 -17.727 -40.243 1.00 . A A . 124 ARG HG2  1 1 
        4  8342 1 1 124 ARG HG3  H   0.881 -15.979 -40.187 1.00 . A A . 124 ARG HG3  1 1 
        4  8343 1 1 124 ARG HH11 H   1.857 -17.802 -36.127 1.00 . A A . 124 ARG HH11 1 1 
        4  8344 1 1 124 ARG HH12 H   3.217 -18.727 -35.581 1.00 . A A . 124 ARG HH12 1 1 
        4  8345 1 1 124 ARG HH21 H   4.702 -18.943 -38.738 1.00 . A A . 124 ARG HH21 1 1 
        4  8346 1 1 124 ARG HH22 H   4.836 -19.375 -37.067 1.00 . A A . 124 ARG HH22 1 1 
        4  8347 1 1 124 ARG N    N  -2.835 -17.537 -40.732 1.00 . A A . 124 ARG N    1 1 
        4  8348 1 1 124 ARG NE   N   2.535 -17.696 -38.539 1.00 . A A . 124 ARG NE   1 1 
        4  8349 1 1 124 ARG NH1  N   2.718 -18.272 -36.319 1.00 . A A . 124 ARG NH1  1 1 
        4  8350 1 1 124 ARG NH2  N   4.339 -18.924 -37.808 1.00 . A A . 124 ARG NH2  1 1 
        4  8351 1 1 124 ARG O    O  -3.705 -18.373 -38.316 1.00 . A A . 124 ARG O    1 1 
        4  8352 1 1 125 LEU C    C  -2.780 -18.375 -35.429 1.00 . A A . 125 LEU C    1 1 
        4  8353 1 1 125 LEU CA   C  -2.159 -19.467 -36.294 1.00 . A A . 125 LEU CA   1 1 
        4  8354 1 1 125 LEU CB   C  -1.025 -20.155 -35.530 1.00 . A A . 125 LEU CB   1 1 
        4  8355 1 1 125 LEU CD1  C  -1.855 -22.483 -35.949 1.00 . A A . 125 LEU CD1  1 1 
        4  8356 1 1 125 LEU CD2  C  -0.082 -21.507 -37.419 1.00 . A A . 125 LEU CD2  1 1 
        4  8357 1 1 125 LEU CG   C  -0.649 -21.559 -36.007 1.00 . A A . 125 LEU CG   1 1 
        4  8358 1 1 125 LEU H    H  -0.697 -18.921 -37.723 1.00 . A A . 125 LEU H    1 1 
        4  8359 1 1 125 LEU HA   H  -2.918 -20.198 -36.530 1.00 . A A . 125 LEU HA   1 1 
        4  8360 1 1 125 LEU HB2  H  -0.147 -19.533 -35.610 1.00 . A A . 125 LEU HB2  1 1 
        4  8361 1 1 125 LEU HB3  H  -1.322 -20.225 -34.494 1.00 . A A . 125 LEU HB3  1 1 
        4  8362 1 1 125 LEU HD11 H  -2.588 -22.164 -36.674 1.00 . A A . 125 LEU HD11 1 1 
        4  8363 1 1 125 LEU HD12 H  -2.287 -22.449 -34.961 1.00 . A A . 125 LEU HD12 1 1 
        4  8364 1 1 125 LEU HD13 H  -1.545 -23.494 -36.171 1.00 . A A . 125 LEU HD13 1 1 
        4  8365 1 1 125 LEU HD21 H  -0.885 -21.604 -38.133 1.00 . A A . 125 LEU HD21 1 1 
        4  8366 1 1 125 LEU HD22 H   0.620 -22.318 -37.553 1.00 . A A . 125 LEU HD22 1 1 
        4  8367 1 1 125 LEU HD23 H   0.425 -20.565 -37.569 1.00 . A A . 125 LEU HD23 1 1 
        4  8368 1 1 125 LEU HG   H   0.112 -21.962 -35.354 1.00 . A A . 125 LEU HG   1 1 
        4  8369 1 1 125 LEU N    N  -1.662 -18.918 -37.549 1.00 . A A . 125 LEU N    1 1 
        4  8370 1 1 125 LEU O    O  -2.179 -17.322 -35.215 1.00 . A A . 125 LEU O    1 1 
        4  8371 1 1 126 CYS C    C  -3.952 -17.470 -32.769 1.00 . A A . 126 CYS C    1 1 
        4  8372 1 1 126 CYS CA   C  -4.687 -17.673 -34.090 1.00 . A A . 126 CYS CA   1 1 
        4  8373 1 1 126 CYS CB   C  -6.117 -18.146 -33.823 1.00 . A A . 126 CYS CB   1 1 
        4  8374 1 1 126 CYS H    H  -4.413 -19.492 -35.138 1.00 . A A . 126 CYS H    1 1 
        4  8375 1 1 126 CYS HA   H  -4.721 -16.733 -34.618 1.00 . A A . 126 CYS HA   1 1 
        4  8376 1 1 126 CYS HB2  H  -6.675 -18.120 -34.748 1.00 . A A . 126 CYS HB2  1 1 
        4  8377 1 1 126 CYS HB3  H  -6.089 -19.161 -33.457 1.00 . A A . 126 CYS HB3  1 1 
        4  8378 1 1 126 CYS HG   H  -7.386 -17.941 -31.622 1.00 . A A . 126 CYS HG   1 1 
        4  8379 1 1 126 CYS N    N  -3.985 -18.634 -34.933 1.00 . A A . 126 CYS N    1 1 
        4  8380 1 1 126 CYS O    O  -4.113 -16.442 -32.110 1.00 . A A . 126 CYS O    1 1 
        4  8381 1 1 126 CYS SG   S  -7.012 -17.145 -32.612 1.00 . A A . 126 CYS SG   1 1 
        4  8382 1 1 127 ARG C    C  -0.953 -18.858 -31.355 1.00 . A A . 127 ARG C    1 1 
        4  8383 1 1 127 ARG CA   C  -2.389 -18.385 -31.145 1.00 . A A . 127 ARG CA   1 1 
        4  8384 1 1 127 ARG CB   C  -3.062 -19.232 -30.063 1.00 . A A . 127 ARG CB   1 1 
        4  8385 1 1 127 ARG CD   C  -3.744 -17.452 -28.426 1.00 . A A . 127 ARG CD   1 1 
        4  8386 1 1 127 ARG CG   C  -4.227 -18.533 -29.380 1.00 . A A . 127 ARG CG   1 1 
        4  8387 1 1 127 ARG CZ   C  -2.729 -17.281 -26.193 1.00 . A A . 127 ARG CZ   1 1 
        4  8388 1 1 127 ARG H    H  -3.060 -19.250 -32.956 1.00 . A A . 127 ARG H    1 1 
        4  8389 1 1 127 ARG HA   H  -2.371 -17.354 -30.824 1.00 . A A . 127 ARG HA   1 1 
        4  8390 1 1 127 ARG HB2  H  -3.431 -20.142 -30.513 1.00 . A A . 127 ARG HB2  1 1 
        4  8391 1 1 127 ARG HB3  H  -2.330 -19.482 -29.311 1.00 . A A . 127 ARG HB3  1 1 
        4  8392 1 1 127 ARG HD2  H  -3.020 -16.836 -28.937 1.00 . A A . 127 ARG HD2  1 1 
        4  8393 1 1 127 ARG HD3  H  -4.589 -16.845 -28.135 1.00 . A A . 127 ARG HD3  1 1 
        4  8394 1 1 127 ARG HE   H  -3.005 -18.985 -27.194 1.00 . A A . 127 ARG HE   1 1 
        4  8395 1 1 127 ARG HG2  H  -4.854 -18.079 -30.133 1.00 . A A . 127 ARG HG2  1 1 
        4  8396 1 1 127 ARG HG3  H  -4.796 -19.263 -28.825 1.00 . A A . 127 ARG HG3  1 1 
        4  8397 1 1 127 ARG HH11 H  -3.300 -15.522 -27.005 1.00 . A A . 127 ARG HH11 1 1 
        4  8398 1 1 127 ARG HH12 H  -2.584 -15.415 -25.431 1.00 . A A . 127 ARG HH12 1 1 
        4  8399 1 1 127 ARG HH21 H  -2.060 -18.859 -25.121 1.00 . A A . 127 ARG HH21 1 1 
        4  8400 1 1 127 ARG HH22 H  -1.878 -17.314 -24.361 1.00 . A A . 127 ARG HH22 1 1 
        4  8401 1 1 127 ARG N    N  -3.146 -18.455 -32.388 1.00 . A A . 127 ARG N    1 1 
        4  8402 1 1 127 ARG NE   N  -3.128 -18.013 -27.227 1.00 . A A . 127 ARG NE   1 1 
        4  8403 1 1 127 ARG NH1  N  -2.883 -15.964 -26.211 1.00 . A A . 127 ARG NH1  1 1 
        4  8404 1 1 127 ARG NH2  N  -2.177 -17.866 -25.138 1.00 . A A . 127 ARG NH2  1 1 
        4  8405 1 1 127 ARG O    O  -0.644 -19.583 -32.302 1.00 . A A . 127 ARG O    1 1 
        4  8406 1 1 128 PRO C    C  -0.770 -16.162 -29.763 1.00 . A A . 128 PRO C    1 1 
        4  8407 1 1 128 PRO CA   C  -0.408 -17.577 -29.322 1.00 . A A . 128 PRO CA   1 1 
        4  8408 1 1 128 PRO CB   C   0.865 -17.564 -28.473 1.00 . A A . 128 PRO CB   1 1 
        4  8409 1 1 128 PRO CD   C   1.380 -18.776 -30.467 1.00 . A A . 128 PRO CD   1 1 
        4  8410 1 1 128 PRO CG   C   1.966 -17.852 -29.435 1.00 . A A . 128 PRO CG   1 1 
        4  8411 1 1 128 PRO HA   H  -1.222 -17.992 -28.747 1.00 . A A . 128 PRO HA   1 1 
        4  8412 1 1 128 PRO HB2  H   0.985 -16.592 -28.015 1.00 . A A . 128 PRO HB2  1 1 
        4  8413 1 1 128 PRO HB3  H   0.799 -18.323 -27.708 1.00 . A A . 128 PRO HB3  1 1 
        4  8414 1 1 128 PRO HD2  H   1.813 -18.579 -31.437 1.00 . A A . 128 PRO HD2  1 1 
        4  8415 1 1 128 PRO HD3  H   1.537 -19.806 -30.184 1.00 . A A . 128 PRO HD3  1 1 
        4  8416 1 1 128 PRO HG2  H   2.299 -16.936 -29.897 1.00 . A A . 128 PRO HG2  1 1 
        4  8417 1 1 128 PRO HG3  H   2.783 -18.335 -28.921 1.00 . A A . 128 PRO HG3  1 1 
        4  8418 1 1 128 PRO N    N  -0.053 -18.440 -30.453 1.00 . A A . 128 PRO N    1 1 
        4  8419 1 1 128 PRO O    O  -0.743 -15.847 -30.953 1.00 . A A . 128 PRO O    1 1 
        4  8420 1 1 129 ALA C    C  -0.342 -13.209 -29.813 1.00 . A A . 129 ALA C    1 1 
        4  8421 1 1 129 ALA CA   C  -1.471 -13.933 -29.086 1.00 . A A . 129 ALA CA   1 1 
        4  8422 1 1 129 ALA CB   C  -1.828 -13.201 -27.801 1.00 . A A . 129 ALA CB   1 1 
        4  8423 1 1 129 ALA H    H  -1.109 -15.625 -27.868 1.00 . A A . 129 ALA H    1 1 
        4  8424 1 1 129 ALA HA   H  -2.345 -13.944 -29.720 1.00 . A A . 129 ALA HA   1 1 
        4  8425 1 1 129 ALA HB1  H  -1.665 -13.856 -26.958 1.00 . A A . 129 ALA HB1  1 1 
        4  8426 1 1 129 ALA HB2  H  -1.206 -12.324 -27.702 1.00 . A A . 129 ALA HB2  1 1 
        4  8427 1 1 129 ALA HB3  H  -2.866 -12.905 -27.832 1.00 . A A . 129 ALA HB3  1 1 
        4  8428 1 1 129 ALA N    N  -1.107 -15.314 -28.797 1.00 . A A . 129 ALA N    1 1 
        4  8429 1 1 129 ALA O    O  -0.567 -12.192 -30.469 1.00 . A A . 129 ALA O    1 1 
        4  8430 1 1 130 GLU C    C   1.983 -13.346 -31.846 1.00 . A A . 130 GLU C    1 1 
        4  8431 1 1 130 GLU CA   C   2.033 -13.140 -30.335 1.00 . A A . 130 GLU CA   1 1 
        4  8432 1 1 130 GLU CB   C   3.323 -13.740 -29.770 1.00 . A A . 130 GLU CB   1 1 
        4  8433 1 1 130 GLU CD   C   5.512 -12.807 -28.923 1.00 . A A . 130 GLU CD   1 1 
        4  8434 1 1 130 GLU CG   C   4.007 -12.854 -28.743 1.00 . A A . 130 GLU CG   1 1 
        4  8435 1 1 130 GLU H    H   0.986 -14.550 -29.153 1.00 . A A . 130 GLU H    1 1 
        4  8436 1 1 130 GLU HA   H   2.019 -12.081 -30.128 1.00 . A A . 130 GLU HA   1 1 
        4  8437 1 1 130 GLU HB2  H   3.091 -14.686 -29.303 1.00 . A A . 130 GLU HB2  1 1 
        4  8438 1 1 130 GLU HB3  H   4.013 -13.911 -30.584 1.00 . A A . 130 GLU HB3  1 1 
        4  8439 1 1 130 GLU HG2  H   3.618 -11.852 -28.834 1.00 . A A . 130 GLU HG2  1 1 
        4  8440 1 1 130 GLU HG3  H   3.790 -13.235 -27.756 1.00 . A A . 130 GLU HG3  1 1 
        4  8441 1 1 130 GLU N    N   0.871 -13.739 -29.690 1.00 . A A . 130 GLU N    1 1 
        4  8442 1 1 130 GLU O    O   2.404 -12.482 -32.617 1.00 . A A . 130 GLU O    1 1 
        4  8443 1 1 130 GLU OE1  O   6.081 -13.801 -29.420 1.00 . A A . 130 GLU OE1  1 1 
        4  8444 1 1 130 GLU OE2  O   6.121 -11.775 -28.570 1.00 . A A . 130 GLU OE2  1 1 
        4  8445 1 1 131 THR C    C   0.223 -14.047 -34.339 1.00 . A A . 131 THR C    1 1 
        4  8446 1 1 131 THR CA   C   1.363 -14.818 -33.682 1.00 . A A . 131 THR CA   1 1 
        4  8447 1 1 131 THR CB   C   1.140 -16.327 -33.902 1.00 . A A . 131 THR CB   1 1 
        4  8448 1 1 131 THR CG2  C   2.359 -17.123 -33.464 1.00 . A A . 131 THR CG2  1 1 
        4  8449 1 1 131 THR H    H   1.149 -15.145 -31.602 1.00 . A A . 131 THR H    1 1 
        4  8450 1 1 131 THR HA   H   2.293 -14.540 -34.156 1.00 . A A . 131 THR HA   1 1 
        4  8451 1 1 131 THR HB   H   0.973 -16.500 -34.955 1.00 . A A . 131 THR HB   1 1 
        4  8452 1 1 131 THR HG1  H  -0.800 -16.371 -33.548 1.00 . A A . 131 THR HG1  1 1 
        4  8453 1 1 131 THR HG21 H   2.630 -16.842 -32.456 1.00 . A A . 131 THR HG21 1 1 
        4  8454 1 1 131 THR HG22 H   3.183 -16.914 -34.130 1.00 . A A . 131 THR HG22 1 1 
        4  8455 1 1 131 THR HG23 H   2.130 -18.177 -33.494 1.00 . A A . 131 THR HG23 1 1 
        4  8456 1 1 131 THR N    N   1.466 -14.497 -32.265 1.00 . A A . 131 THR N    1 1 
        4  8457 1 1 131 THR O    O   0.391 -13.465 -35.411 1.00 . A A . 131 THR O    1 1 
        4  8458 1 1 131 THR OG1  O  -0.010 -16.763 -33.169 1.00 . A A . 131 THR OG1  1 1 
        4  8459 1 1 132 VAL C    C  -1.867 -11.836 -34.245 1.00 . A A . 132 VAL C    1 1 
        4  8460 1 1 132 VAL CA   C  -2.103 -13.342 -34.208 1.00 . A A . 132 VAL CA   1 1 
        4  8461 1 1 132 VAL CB   C  -3.357 -13.633 -33.362 1.00 . A A . 132 VAL CB   1 1 
        4  8462 1 1 132 VAL CG1  C  -3.166 -13.137 -31.936 1.00 . A A . 132 VAL CG1  1 1 
        4  8463 1 1 132 VAL CG2  C  -4.585 -13.000 -33.995 1.00 . A A . 132 VAL CG2  1 1 
        4  8464 1 1 132 VAL H    H  -1.007 -14.525 -32.838 1.00 . A A . 132 VAL H    1 1 
        4  8465 1 1 132 VAL HA   H  -2.284 -13.694 -35.213 1.00 . A A . 132 VAL HA   1 1 
        4  8466 1 1 132 VAL HB   H  -3.504 -14.703 -33.330 1.00 . A A . 132 VAL HB   1 1 
        4  8467 1 1 132 VAL HG11 H  -3.875 -13.628 -31.287 1.00 . A A . 132 VAL HG11 1 1 
        4  8468 1 1 132 VAL HG12 H  -2.161 -13.362 -31.608 1.00 . A A . 132 VAL HG12 1 1 
        4  8469 1 1 132 VAL HG13 H  -3.326 -12.070 -31.902 1.00 . A A . 132 VAL HG13 1 1 
        4  8470 1 1 132 VAL HG21 H  -4.417 -11.943 -34.131 1.00 . A A . 132 VAL HG21 1 1 
        4  8471 1 1 132 VAL HG22 H  -4.774 -13.462 -34.953 1.00 . A A . 132 VAL HG22 1 1 
        4  8472 1 1 132 VAL HG23 H  -5.441 -13.148 -33.350 1.00 . A A . 132 VAL HG23 1 1 
        4  8473 1 1 132 VAL N    N  -0.936 -14.044 -33.688 1.00 . A A . 132 VAL N    1 1 
        4  8474 1 1 132 VAL O    O  -2.245 -11.163 -35.204 1.00 . A A . 132 VAL O    1 1 
        4  8475 1 1 133 GLN C    C   0.067  -9.473 -34.164 1.00 . A A . 133 GLN C    1 1 
        4  8476 1 1 133 GLN CA   C  -0.954  -9.888 -33.109 1.00 . A A . 133 GLN CA   1 1 
        4  8477 1 1 133 GLN CB   C  -0.437  -9.534 -31.714 1.00 . A A . 133 GLN CB   1 1 
        4  8478 1 1 133 GLN CD   C   1.521  -9.523 -30.116 1.00 . A A . 133 GLN CD   1 1 
        4  8479 1 1 133 GLN CG   C   1.005  -9.954 -31.475 1.00 . A A . 133 GLN CG   1 1 
        4  8480 1 1 133 GLN H    H  -0.963 -11.903 -32.463 1.00 . A A . 133 GLN H    1 1 
        4  8481 1 1 133 GLN HA   H  -1.875  -9.354 -33.288 1.00 . A A . 133 GLN HA   1 1 
        4  8482 1 1 133 GLN HB2  H  -0.505  -8.465 -31.577 1.00 . A A . 133 GLN HB2  1 1 
        4  8483 1 1 133 GLN HB3  H  -1.057 -10.024 -30.977 1.00 . A A . 133 GLN HB3  1 1 
        4  8484 1 1 133 GLN HE21 H  -0.151 -10.162 -29.251 1.00 . A A . 133 GLN HE21 1 1 
        4  8485 1 1 133 GLN HE22 H   1.026  -9.472 -28.192 1.00 . A A . 133 GLN HE22 1 1 
        4  8486 1 1 133 GLN HG2  H   1.069 -11.030 -31.542 1.00 . A A . 133 GLN HG2  1 1 
        4  8487 1 1 133 GLN HG3  H   1.627  -9.509 -32.238 1.00 . A A . 133 GLN HG3  1 1 
        4  8488 1 1 133 GLN N    N  -1.240 -11.316 -33.196 1.00 . A A . 133 GLN N    1 1 
        4  8489 1 1 133 GLN NE2  N   0.717  -9.740 -29.082 1.00 . A A . 133 GLN NE2  1 1 
        4  8490 1 1 133 GLN O    O   0.127  -8.307 -34.556 1.00 . A A . 133 GLN O    1 1 
        4  8491 1 1 133 GLN OE1  O   2.630  -9.000 -29.998 1.00 . A A . 133 GLN OE1  1 1 
        4  8492 1 1 134 GLU C    C   1.275 -10.149 -37.024 1.00 . A A . 134 GLU C    1 1 
        4  8493 1 1 134 GLU CA   C   1.885 -10.164 -35.626 1.00 . A A . 134 GLU CA   1 1 
        4  8494 1 1 134 GLU CB   C   2.994 -11.215 -35.553 1.00 . A A . 134 GLU CB   1 1 
        4  8495 1 1 134 GLU CD   C   5.200 -10.083 -35.062 1.00 . A A . 134 GLU CD   1 1 
        4  8496 1 1 134 GLU CG   C   4.055 -10.909 -34.508 1.00 . A A . 134 GLU CG   1 1 
        4  8497 1 1 134 GLU H    H   0.768 -11.342 -34.266 1.00 . A A . 134 GLU H    1 1 
        4  8498 1 1 134 GLU HA   H   2.307  -9.193 -35.419 1.00 . A A . 134 GLU HA   1 1 
        4  8499 1 1 134 GLU HB2  H   2.553 -12.173 -35.319 1.00 . A A . 134 GLU HB2  1 1 
        4  8500 1 1 134 GLU HB3  H   3.478 -11.278 -36.517 1.00 . A A . 134 GLU HB3  1 1 
        4  8501 1 1 134 GLU HG2  H   3.596 -10.363 -33.698 1.00 . A A . 134 GLU HG2  1 1 
        4  8502 1 1 134 GLU HG3  H   4.452 -11.841 -34.132 1.00 . A A . 134 GLU HG3  1 1 
        4  8503 1 1 134 GLU N    N   0.866 -10.433 -34.617 1.00 . A A . 134 GLU N    1 1 
        4  8504 1 1 134 GLU O    O   1.614  -9.303 -37.853 1.00 . A A . 134 GLU O    1 1 
        4  8505 1 1 134 GLU OE1  O   5.623 -10.350 -36.206 1.00 . A A . 134 GLU OE1  1 1 
        4  8506 1 1 134 GLU OE2  O   5.671  -9.171 -34.353 1.00 . A A . 134 GLU OE2  1 1 
        4  8507 1 1 135 LEU C    C  -1.243 -10.021 -38.792 1.00 . A A . 135 LEU C    1 1 
        4  8508 1 1 135 LEU CA   C  -0.284 -11.187 -38.580 1.00 . A A . 135 LEU CA   1 1 
        4  8509 1 1 135 LEU CB   C  -1.041 -12.512 -38.693 1.00 . A A . 135 LEU CB   1 1 
        4  8510 1 1 135 LEU CD1  C  -1.612 -12.399 -41.130 1.00 . A A . 135 LEU CD1  1 1 
        4  8511 1 1 135 LEU CD2  C  -2.956 -13.851 -39.601 1.00 . A A . 135 LEU CD2  1 1 
        4  8512 1 1 135 LEU CG   C  -2.169 -12.554 -39.724 1.00 . A A . 135 LEU CG   1 1 
        4  8513 1 1 135 LEU H    H   0.144 -11.737 -36.581 1.00 . A A . 135 LEU H    1 1 
        4  8514 1 1 135 LEU HA   H   0.480 -11.152 -39.341 1.00 . A A . 135 LEU HA   1 1 
        4  8515 1 1 135 LEU HB2  H  -0.327 -13.279 -38.952 1.00 . A A . 135 LEU HB2  1 1 
        4  8516 1 1 135 LEU HB3  H  -1.467 -12.733 -37.725 1.00 . A A . 135 LEU HB3  1 1 
        4  8517 1 1 135 LEU HD11 H  -1.611 -13.358 -41.626 1.00 . A A . 135 LEU HD11 1 1 
        4  8518 1 1 135 LEU HD12 H  -0.602 -12.019 -41.078 1.00 . A A . 135 LEU HD12 1 1 
        4  8519 1 1 135 LEU HD13 H  -2.228 -11.706 -41.687 1.00 . A A . 135 LEU HD13 1 1 
        4  8520 1 1 135 LEU HD21 H  -3.034 -14.318 -40.570 1.00 . A A . 135 LEU HD21 1 1 
        4  8521 1 1 135 LEU HD22 H  -3.945 -13.636 -39.222 1.00 . A A . 135 LEU HD22 1 1 
        4  8522 1 1 135 LEU HD23 H  -2.446 -14.517 -38.919 1.00 . A A . 135 LEU HD23 1 1 
        4  8523 1 1 135 LEU HG   H  -2.846 -11.732 -39.541 1.00 . A A . 135 LEU HG   1 1 
        4  8524 1 1 135 LEU N    N   0.374 -11.091 -37.281 1.00 . A A . 135 LEU N    1 1 
        4  8525 1 1 135 LEU O    O  -1.356  -9.487 -39.896 1.00 . A A . 135 LEU O    1 1 
        4  8526 1 1 136 LEU C    C  -2.306  -7.269 -37.143 1.00 . A A . 136 LEU C    1 1 
        4  8527 1 1 136 LEU CA   C  -2.882  -8.522 -37.794 1.00 . A A . 136 LEU CA   1 1 
        4  8528 1 1 136 LEU CB   C  -4.195  -8.908 -37.111 1.00 . A A . 136 LEU CB   1 1 
        4  8529 1 1 136 LEU CD1  C  -5.035  -6.929 -35.822 1.00 . A A . 136 LEU CD1  1 1 
        4  8530 1 1 136 LEU CD2  C  -5.261  -6.984 -38.313 1.00 . A A . 136 LEU CD2  1 1 
        4  8531 1 1 136 LEU CG   C  -5.261  -7.814 -37.038 1.00 . A A . 136 LEU CG   1 1 
        4  8532 1 1 136 LEU H    H  -1.802 -10.091 -36.873 1.00 . A A . 136 LEU H    1 1 
        4  8533 1 1 136 LEU HA   H  -3.075  -8.315 -38.837 1.00 . A A . 136 LEU HA   1 1 
        4  8534 1 1 136 LEU HB2  H  -4.615  -9.743 -37.650 1.00 . A A . 136 LEU HB2  1 1 
        4  8535 1 1 136 LEU HB3  H  -3.964  -9.214 -36.100 1.00 . A A . 136 LEU HB3  1 1 
        4  8536 1 1 136 LEU HD11 H  -4.661  -5.968 -36.142 1.00 . A A . 136 LEU HD11 1 1 
        4  8537 1 1 136 LEU HD12 H  -4.315  -7.396 -35.166 1.00 . A A . 136 LEU HD12 1 1 
        4  8538 1 1 136 LEU HD13 H  -5.969  -6.796 -35.295 1.00 . A A . 136 LEU HD13 1 1 
        4  8539 1 1 136 LEU HD21 H  -5.198  -7.638 -39.169 1.00 . A A . 136 LEU HD21 1 1 
        4  8540 1 1 136 LEU HD22 H  -4.412  -6.316 -38.306 1.00 . A A . 136 LEU HD22 1 1 
        4  8541 1 1 136 LEU HD23 H  -6.172  -6.406 -38.366 1.00 . A A . 136 LEU HD23 1 1 
        4  8542 1 1 136 LEU HG   H  -6.234  -8.275 -36.938 1.00 . A A . 136 LEU HG   1 1 
        4  8543 1 1 136 LEU N    N  -1.933  -9.628 -37.726 1.00 . A A . 136 LEU N    1 1 
        4  8544 1 1 136 LEU O    O  -2.041  -7.247 -35.941 1.00 . A A . 136 LEU O    1 1 
        5  8545 1 1   1 MET C    C  -6.242 -39.931 -61.092 1.00 . A A .   1 MET C    1 1 
        5  8546 1 1   1 MET CA   C  -6.986 -40.878 -62.029 1.00 . A A .   1 MET CA   1 1 
        5  8547 1 1   1 MET CB   C  -7.908 -41.793 -61.221 1.00 . A A .   1 MET CB   1 1 
        5  8548 1 1   1 MET CE   C -11.716 -41.791 -61.210 1.00 . A A .   1 MET CE   1 1 
        5  8549 1 1   1 MET CG   C  -9.109 -42.293 -62.008 1.00 . A A .   1 MET CG   1 1 
        5  8550 1 1   1 MET H1   H  -5.324 -42.145 -62.361 1.00 . A A .   1 MET H1   1 1 
        5  8551 1 1   1 MET HA   H  -7.583 -40.294 -62.713 1.00 . A A .   1 MET HA   1 1 
        5  8552 1 1   1 MET HB2  H  -7.342 -42.650 -60.886 1.00 . A A .   1 MET HB2  1 1 
        5  8553 1 1   1 MET HB3  H  -8.270 -41.252 -60.360 1.00 . A A .   1 MET HB3  1 1 
        5  8554 1 1   1 MET HE1  H -11.288 -42.443 -60.461 1.00 . A A .   1 MET HE1  1 1 
        5  8555 1 1   1 MET HE2  H -12.291 -41.016 -60.725 1.00 . A A .   1 MET HE2  1 1 
        5  8556 1 1   1 MET HE3  H -12.358 -42.363 -61.862 1.00 . A A .   1 MET HE3  1 1 
        5  8557 1 1   1 MET HG2  H  -8.782 -42.581 -62.995 1.00 . A A .   1 MET HG2  1 1 
        5  8558 1 1   1 MET HG3  H  -9.521 -43.154 -61.501 1.00 . A A .   1 MET HG3  1 1 
        5  8559 1 1   1 MET N    N  -6.050 -41.671 -62.818 1.00 . A A .   1 MET N    1 1 
        5  8560 1 1   1 MET O    O  -6.647 -38.785 -60.903 1.00 . A A .   1 MET O    1 1 
        5  8561 1 1   1 MET SD   S -10.401 -41.045 -62.170 1.00 . A A .   1 MET SD   1 1 
        5  8562 1 1   2 ALA C    C  -3.697 -38.447 -60.317 1.00 . A A .   2 ALA C    1 1 
        5  8563 1 1   2 ALA CA   C  -4.353 -39.617 -59.592 1.00 . A A .   2 ALA CA   1 1 
        5  8564 1 1   2 ALA CB   C  -3.298 -40.481 -58.916 1.00 . A A .   2 ALA CB   1 1 
        5  8565 1 1   2 ALA H    H  -4.882 -41.341 -60.697 1.00 . A A .   2 ALA H    1 1 
        5  8566 1 1   2 ALA HA   H  -5.009 -39.229 -58.825 1.00 . A A .   2 ALA HA   1 1 
        5  8567 1 1   2 ALA HB1  H  -2.534 -39.847 -58.489 1.00 . A A .   2 ALA HB1  1 1 
        5  8568 1 1   2 ALA HB2  H  -3.760 -41.065 -58.135 1.00 . A A .   2 ALA HB2  1 1 
        5  8569 1 1   2 ALA HB3  H  -2.852 -41.141 -59.646 1.00 . A A .   2 ALA HB3  1 1 
        5  8570 1 1   2 ALA N    N  -5.153 -40.420 -60.507 1.00 . A A .   2 ALA N    1 1 
        5  8571 1 1   2 ALA O    O  -3.746 -38.358 -61.544 1.00 . A A .   2 ALA O    1 1 
        5  8572 1 1   3 HIS C    C  -1.149 -36.047 -59.341 1.00 . A A .   3 HIS C    1 1 
        5  8573 1 1   3 HIS CA   C  -2.416 -36.385 -60.122 1.00 . A A .   3 HIS CA   1 1 
        5  8574 1 1   3 HIS CB   C  -3.361 -35.183 -60.129 1.00 . A A .   3 HIS CB   1 1 
        5  8575 1 1   3 HIS CD2  C  -4.702 -35.030 -57.914 1.00 . A A .   3 HIS CD2  1 1 
        5  8576 1 1   3 HIS CE1  C  -3.516 -33.472 -56.928 1.00 . A A .   3 HIS CE1  1 1 
        5  8577 1 1   3 HIS CG   C  -3.703 -34.683 -58.760 1.00 . A A .   3 HIS CG   1 1 
        5  8578 1 1   3 HIS H    H  -3.076 -37.676 -58.580 1.00 . A A .   3 HIS H    1 1 
        5  8579 1 1   3 HIS HA   H  -2.143 -36.624 -61.139 1.00 . A A .   3 HIS HA   1 1 
        5  8580 1 1   3 HIS HB2  H  -2.898 -34.373 -60.672 1.00 . A A .   3 HIS HB2  1 1 
        5  8581 1 1   3 HIS HB3  H  -4.281 -35.461 -60.622 1.00 . A A .   3 HIS HB3  1 1 
        5  8582 1 1   3 HIS HD1  H  -2.188 -33.249 -58.468 1.00 . A A .   3 HIS HD1  1 1 
        5  8583 1 1   3 HIS HD2  H  -5.467 -35.773 -58.095 1.00 . A A .   3 HIS HD2  1 1 
        5  8584 1 1   3 HIS HE1  H  -3.160 -32.757 -56.202 1.00 . A A .   3 HIS HE1  1 1 
        5  8585 1 1   3 HIS N    N  -3.082 -37.551 -59.551 1.00 . A A .   3 HIS N    1 1 
        5  8586 1 1   3 HIS ND1  N  -2.979 -33.704 -58.113 1.00 . A A .   3 HIS ND1  1 1 
        5  8587 1 1   3 HIS NE2  N  -4.563 -34.264 -56.783 1.00 . A A .   3 HIS NE2  1 1 
        5  8588 1 1   3 HIS O    O  -1.085 -36.245 -58.128 1.00 . A A .   3 HIS O    1 1 
        5  8589 1 1   4 HIS C    C   1.370 -33.671 -59.532 1.00 . A A .   4 HIS C    1 1 
        5  8590 1 1   4 HIS CA   C   1.121 -35.172 -59.419 1.00 . A A .   4 HIS CA   1 1 
        5  8591 1 1   4 HIS CB   C   2.275 -35.942 -60.061 1.00 . A A .   4 HIS CB   1 1 
        5  8592 1 1   4 HIS CD2  C   1.894 -36.515 -62.562 1.00 . A A .   4 HIS CD2  1 1 
        5  8593 1 1   4 HIS CE1  C   2.922 -34.792 -63.446 1.00 . A A .   4 HIS CE1  1 1 
        5  8594 1 1   4 HIS CG   C   2.365 -35.757 -61.544 1.00 . A A .   4 HIS CG   1 1 
        5  8595 1 1   4 HIS H    H  -0.256 -35.404 -61.010 1.00 . A A .   4 HIS H    1 1 
        5  8596 1 1   4 HIS HA   H   1.061 -35.436 -58.374 1.00 . A A .   4 HIS HA   1 1 
        5  8597 1 1   4 HIS HB2  H   3.207 -35.609 -59.628 1.00 . A A .   4 HIS HB2  1 1 
        5  8598 1 1   4 HIS HB3  H   2.149 -36.997 -59.865 1.00 . A A .   4 HIS HB3  1 1 
        5  8599 1 1   4 HIS HD1  H   3.454 -33.956 -61.656 1.00 . A A .   4 HIS HD1  1 1 
        5  8600 1 1   4 HIS HD2  H   1.336 -37.437 -62.471 1.00 . A A .   4 HIS HD2  1 1 
        5  8601 1 1   4 HIS HE1  H   3.332 -34.098 -64.164 1.00 . A A .   4 HIS HE1  1 1 
        5  8602 1 1   4 HIS N    N  -0.144 -35.537 -60.045 1.00 . A A .   4 HIS N    1 1 
        5  8603 1 1   4 HIS ND1  N   3.007 -34.686 -62.132 1.00 . A A .   4 HIS ND1  1 1 
        5  8604 1 1   4 HIS NE2  N   2.253 -35.894 -63.733 1.00 . A A .   4 HIS NE2  1 1 
        5  8605 1 1   4 HIS O    O   2.075 -33.085 -58.711 1.00 . A A .   4 HIS O    1 1 
        5  8606 1 1   5 HIS C    C   0.610 -30.837 -59.513 1.00 . A A .   5 HIS C    1 1 
        5  8607 1 1   5 HIS CA   C   0.947 -31.623 -60.777 1.00 . A A .   5 HIS CA   1 1 
        5  8608 1 1   5 HIS CB   C   0.055 -31.161 -61.930 1.00 . A A .   5 HIS CB   1 1 
        5  8609 1 1   5 HIS CD2  C   0.189 -32.325 -64.244 1.00 . A A .   5 HIS CD2  1 1 
        5  8610 1 1   5 HIS CE1  C   2.005 -31.349 -64.990 1.00 . A A .   5 HIS CE1  1 1 
        5  8611 1 1   5 HIS CG   C   0.615 -31.473 -63.283 1.00 . A A .   5 HIS CG   1 1 
        5  8612 1 1   5 HIS H    H   0.237 -33.576 -61.177 1.00 . A A .   5 HIS H    1 1 
        5  8613 1 1   5 HIS HA   H   1.978 -31.439 -61.036 1.00 . A A .   5 HIS HA   1 1 
        5  8614 1 1   5 HIS HB2  H  -0.906 -31.647 -61.850 1.00 . A A .   5 HIS HB2  1 1 
        5  8615 1 1   5 HIS HB3  H  -0.082 -30.090 -61.865 1.00 . A A .   5 HIS HB3  1 1 
        5  8616 1 1   5 HIS HD1  H   2.300 -30.207 -63.317 1.00 . A A .   5 HIS HD1  1 1 
        5  8617 1 1   5 HIS HD2  H  -0.683 -32.963 -64.195 1.00 . A A .   5 HIS HD2  1 1 
        5  8618 1 1   5 HIS HE1  H   2.832 -31.064 -65.622 1.00 . A A .   5 HIS HE1  1 1 
        5  8619 1 1   5 HIS N    N   0.787 -33.055 -60.556 1.00 . A A .   5 HIS N    1 1 
        5  8620 1 1   5 HIS ND1  N   1.756 -30.877 -63.780 1.00 . A A .   5 HIS ND1  1 1 
        5  8621 1 1   5 HIS NE2  N   1.068 -32.230 -65.294 1.00 . A A .   5 HIS NE2  1 1 
        5  8622 1 1   5 HIS O    O  -0.392 -31.105 -58.850 1.00 . A A .   5 HIS O    1 1 
        5  8623 1 1   6 HIS C    C   0.906 -27.606 -58.387 1.00 . A A .   6 HIS C    1 1 
        5  8624 1 1   6 HIS CA   C   1.248 -29.041 -57.998 1.00 . A A .   6 HIS CA   1 1 
        5  8625 1 1   6 HIS CB   C   2.495 -29.059 -57.114 1.00 . A A .   6 HIS CB   1 1 
        5  8626 1 1   6 HIS CD2  C   1.262 -28.089 -55.049 1.00 . A A .   6 HIS CD2  1 1 
        5  8627 1 1   6 HIS CE1  C   2.942 -26.999 -54.154 1.00 . A A .   6 HIS CE1  1 1 
        5  8628 1 1   6 HIS CG   C   2.341 -28.280 -55.843 1.00 . A A .   6 HIS CG   1 1 
        5  8629 1 1   6 HIS H    H   2.237 -29.699 -59.750 1.00 . A A .   6 HIS H    1 1 
        5  8630 1 1   6 HIS HA   H   0.420 -29.458 -57.445 1.00 . A A .   6 HIS HA   1 1 
        5  8631 1 1   6 HIS HB2  H   2.728 -30.080 -56.850 1.00 . A A .   6 HIS HB2  1 1 
        5  8632 1 1   6 HIS HB3  H   3.325 -28.637 -57.664 1.00 . A A .   6 HIS HB3  1 1 
        5  8633 1 1   6 HIS HD1  H   4.293 -27.527 -55.597 1.00 . A A .   6 HIS HD1  1 1 
        5  8634 1 1   6 HIS HD2  H   0.270 -28.491 -55.204 1.00 . A A .   6 HIS HD2  1 1 
        5  8635 1 1   6 HIS HE1  H   3.531 -26.388 -53.489 1.00 . A A .   6 HIS HE1  1 1 
        5  8636 1 1   6 HIS N    N   1.456 -29.866 -59.184 1.00 . A A .   6 HIS N    1 1 
        5  8637 1 1   6 HIS ND1  N   3.376 -27.584 -55.258 1.00 . A A .   6 HIS ND1  1 1 
        5  8638 1 1   6 HIS NE2  N   1.662 -27.289 -54.006 1.00 . A A .   6 HIS NE2  1 1 
        5  8639 1 1   6 HIS O    O   1.453 -27.066 -59.350 1.00 . A A .   6 HIS O    1 1 
        5  8640 1 1   7 HIS C    C  -0.226 -24.746 -56.665 1.00 . A A .   7 HIS C    1 1 
        5  8641 1 1   7 HIS CA   C  -0.417 -25.621 -57.901 1.00 . A A .   7 HIS CA   1 1 
        5  8642 1 1   7 HIS CB   C  -1.879 -25.585 -58.345 1.00 . A A .   7 HIS CB   1 1 
        5  8643 1 1   7 HIS CD2  C  -3.076 -27.649 -57.328 1.00 . A A .   7 HIS CD2  1 1 
        5  8644 1 1   7 HIS CE1  C  -4.280 -26.610 -55.819 1.00 . A A .   7 HIS CE1  1 1 
        5  8645 1 1   7 HIS CG   C  -2.802 -26.328 -57.428 1.00 . A A .   7 HIS CG   1 1 
        5  8646 1 1   7 HIS H    H  -0.402 -27.477 -56.881 1.00 . A A .   7 HIS H    1 1 
        5  8647 1 1   7 HIS HA   H   0.202 -25.236 -58.698 1.00 . A A .   7 HIS HA   1 1 
        5  8648 1 1   7 HIS HB2  H  -2.211 -24.558 -58.387 1.00 . A A .   7 HIS HB2  1 1 
        5  8649 1 1   7 HIS HB3  H  -1.962 -26.026 -59.328 1.00 . A A .   7 HIS HB3  1 1 
        5  8650 1 1   7 HIS HD1  H  -3.597 -24.741 -56.293 1.00 . A A .   7 HIS HD1  1 1 
        5  8651 1 1   7 HIS HD2  H  -2.649 -28.441 -57.928 1.00 . A A .   7 HIS HD2  1 1 
        5  8652 1 1   7 HIS HE1  H  -4.972 -26.414 -55.015 1.00 . A A .   7 HIS HE1  1 1 
        5  8653 1 1   7 HIS N    N  -0.002 -26.993 -57.634 1.00 . A A .   7 HIS N    1 1 
        5  8654 1 1   7 HIS ND1  N  -3.573 -25.704 -56.470 1.00 . A A .   7 HIS ND1  1 1 
        5  8655 1 1   7 HIS NE2  N  -3.997 -27.799 -56.320 1.00 . A A .   7 HIS NE2  1 1 
        5  8656 1 1   7 HIS O    O   0.100 -25.241 -55.586 1.00 . A A .   7 HIS O    1 1 
        5  8657 1 1   8 HIS C    C  -0.973 -21.178 -56.049 1.00 . A A .   8 HIS C    1 1 
        5  8658 1 1   8 HIS CA   C  -0.280 -22.499 -55.731 1.00 . A A .   8 HIS CA   1 1 
        5  8659 1 1   8 HIS CB   C   1.201 -22.254 -55.439 1.00 . A A .   8 HIS CB   1 1 
        5  8660 1 1   8 HIS CD2  C   1.518 -20.228 -53.851 1.00 . A A .   8 HIS CD2  1 1 
        5  8661 1 1   8 HIS CE1  C   1.845 -21.331 -51.985 1.00 . A A .   8 HIS CE1  1 1 
        5  8662 1 1   8 HIS CG   C   1.447 -21.548 -54.142 1.00 . A A .   8 HIS CG   1 1 
        5  8663 1 1   8 HIS H    H  -0.688 -23.109 -57.716 1.00 . A A .   8 HIS H    1 1 
        5  8664 1 1   8 HIS HA   H  -0.743 -22.933 -54.857 1.00 . A A .   8 HIS HA   1 1 
        5  8665 1 1   8 HIS HB2  H   1.715 -23.202 -55.403 1.00 . A A .   8 HIS HB2  1 1 
        5  8666 1 1   8 HIS HB3  H   1.622 -21.651 -56.231 1.00 . A A .   8 HIS HB3  1 1 
        5  8667 1 1   8 HIS HD1  H   1.667 -23.184 -52.833 1.00 . A A .   8 HIS HD1  1 1 
        5  8668 1 1   8 HIS HD2  H   1.400 -19.410 -54.548 1.00 . A A .   8 HIS HD2  1 1 
        5  8669 1 1   8 HIS HE1  H   2.032 -21.562 -50.946 1.00 . A A .   8 HIS HE1  1 1 
        5  8670 1 1   8 HIS N    N  -0.430 -23.443 -56.832 1.00 . A A .   8 HIS N    1 1 
        5  8671 1 1   8 HIS ND1  N   1.658 -22.213 -52.952 1.00 . A A .   8 HIS ND1  1 1 
        5  8672 1 1   8 HIS NE2  N   1.766 -20.120 -52.504 1.00 . A A .   8 HIS NE2  1 1 
        5  8673 1 1   8 HIS O    O  -1.209 -20.855 -57.213 1.00 . A A .   8 HIS O    1 1 
        5  8674 1 1   9 MET C    C  -1.793 -18.265 -53.935 1.00 . A A .   9 MET C    1 1 
        5  8675 1 1   9 MET CA   C  -1.965 -19.133 -55.176 1.00 . A A .   9 MET CA   1 1 
        5  8676 1 1   9 MET CB   C  -3.454 -19.340 -55.467 1.00 . A A .   9 MET CB   1 1 
        5  8677 1 1   9 MET CE   C  -6.490 -20.684 -53.038 1.00 . A A .   9 MET CE   1 1 
        5  8678 1 1   9 MET CG   C  -4.152 -20.235 -54.455 1.00 . A A .   9 MET CG   1 1 
        5  8679 1 1   9 MET H    H  -1.085 -20.731 -54.103 1.00 . A A .   9 MET H    1 1 
        5  8680 1 1   9 MET HA   H  -1.510 -18.633 -56.018 1.00 . A A .   9 MET HA   1 1 
        5  8681 1 1   9 MET HB2  H  -3.945 -18.380 -55.466 1.00 . A A .   9 MET HB2  1 1 
        5  8682 1 1   9 MET HB3  H  -3.559 -19.788 -56.444 1.00 . A A .   9 MET HB3  1 1 
        5  8683 1 1   9 MET HE1  H  -5.640 -20.962 -52.432 1.00 . A A .   9 MET HE1  1 1 
        5  8684 1 1   9 MET HE2  H  -6.972 -19.819 -52.606 1.00 . A A .   9 MET HE2  1 1 
        5  8685 1 1   9 MET HE3  H  -7.189 -21.505 -53.076 1.00 . A A .   9 MET HE3  1 1 
        5  8686 1 1   9 MET HG2  H  -3.757 -21.236 -54.546 1.00 . A A .   9 MET HG2  1 1 
        5  8687 1 1   9 MET HG3  H  -3.947 -19.859 -53.463 1.00 . A A .   9 MET HG3  1 1 
        5  8688 1 1   9 MET N    N  -1.299 -20.420 -55.007 1.00 . A A .   9 MET N    1 1 
        5  8689 1 1   9 MET O    O  -1.284 -18.720 -52.912 1.00 . A A .   9 MET O    1 1 
        5  8690 1 1   9 MET SD   S  -5.937 -20.294 -54.696 1.00 . A A .   9 MET SD   1 1 
        5  8691 1 1  10 GLY C    C  -2.612 -14.707 -53.239 1.00 . A A .  10 GLY C    1 1 
        5  8692 1 1  10 GLY CA   C  -2.106 -16.097 -52.910 1.00 . A A .  10 GLY CA   1 1 
        5  8693 1 1  10 GLY H    H  -2.620 -16.701 -54.874 1.00 . A A .  10 GLY H    1 1 
        5  8694 1 1  10 GLY HA2  H  -2.674 -16.489 -52.080 1.00 . A A .  10 GLY HA2  1 1 
        5  8695 1 1  10 GLY HA3  H  -1.067 -16.029 -52.621 1.00 . A A .  10 GLY HA3  1 1 
        5  8696 1 1  10 GLY N    N  -2.222 -17.009 -54.033 1.00 . A A .  10 GLY N    1 1 
        5  8697 1 1  10 GLY O    O  -2.656 -14.312 -54.404 1.00 . A A .  10 GLY O    1 1 
        5  8698 1 1  11 THR C    C  -2.980 -11.669 -51.315 1.00 . A A .  11 THR C    1 1 
        5  8699 1 1  11 THR CA   C  -3.509 -12.608 -52.394 1.00 . A A .  11 THR CA   1 1 
        5  8700 1 1  11 THR CB   C  -5.050 -12.579 -52.372 1.00 . A A .  11 THR CB   1 1 
        5  8701 1 1  11 THR CG2  C  -5.618 -13.059 -53.699 1.00 . A A .  11 THR CG2  1 1 
        5  8702 1 1  11 THR H    H  -2.942 -14.331 -51.304 1.00 . A A .  11 THR H    1 1 
        5  8703 1 1  11 THR HA   H  -3.177 -12.255 -53.359 1.00 . A A .  11 THR HA   1 1 
        5  8704 1 1  11 THR HB   H  -5.373 -11.562 -52.205 1.00 . A A .  11 THR HB   1 1 
        5  8705 1 1  11 THR HG1  H  -4.956 -14.160 -51.196 1.00 . A A .  11 THR HG1  1 1 
        5  8706 1 1  11 THR HG21 H  -5.077 -12.596 -54.511 1.00 . A A .  11 THR HG21 1 1 
        5  8707 1 1  11 THR HG22 H  -6.662 -12.790 -53.762 1.00 . A A .  11 THR HG22 1 1 
        5  8708 1 1  11 THR HG23 H  -5.517 -14.132 -53.766 1.00 . A A .  11 THR HG23 1 1 
        5  8709 1 1  11 THR N    N  -3.000 -13.961 -52.208 1.00 . A A .  11 THR N    1 1 
        5  8710 1 1  11 THR O    O  -2.605 -12.106 -50.227 1.00 . A A .  11 THR O    1 1 
        5  8711 1 1  11 THR OG1  O  -5.540 -13.405 -51.310 1.00 . A A .  11 THR OG1  1 1 
        5  8712 1 1  12 LEU C    C  -2.822  -7.968 -51.151 1.00 . A A .  12 LEU C    1 1 
        5  8713 1 1  12 LEU CA   C  -2.470  -9.375 -50.680 1.00 . A A .  12 LEU CA   1 1 
        5  8714 1 1  12 LEU CB   C  -0.957  -9.502 -50.501 1.00 . A A .  12 LEU CB   1 1 
        5  8715 1 1  12 LEU CD1  C  -0.305  -9.572 -48.081 1.00 . A A .  12 LEU CD1  1 1 
        5  8716 1 1  12 LEU CD2  C   1.044  -8.221 -49.698 1.00 . A A .  12 LEU CD2  1 1 
        5  8717 1 1  12 LEU CG   C  -0.350  -8.716 -49.338 1.00 . A A .  12 LEU CG   1 1 
        5  8718 1 1  12 LEU H    H  -3.266 -10.088 -52.506 1.00 . A A .  12 LEU H    1 1 
        5  8719 1 1  12 LEU HA   H  -2.954  -9.555 -49.730 1.00 . A A .  12 LEU HA   1 1 
        5  8720 1 1  12 LEU HB2  H  -0.728 -10.545 -50.350 1.00 . A A .  12 LEU HB2  1 1 
        5  8721 1 1  12 LEU HB3  H  -0.488  -9.160 -51.413 1.00 . A A .  12 LEU HB3  1 1 
        5  8722 1 1  12 LEU HD11 H   0.573  -9.321 -47.506 1.00 . A A .  12 LEU HD11 1 1 
        5  8723 1 1  12 LEU HD12 H  -0.270 -10.616 -48.358 1.00 . A A .  12 LEU HD12 1 1 
        5  8724 1 1  12 LEU HD13 H  -1.189  -9.388 -47.489 1.00 . A A .  12 LEU HD13 1 1 
        5  8725 1 1  12 LEU HD21 H   0.963  -7.367 -50.354 1.00 . A A .  12 LEU HD21 1 1 
        5  8726 1 1  12 LEU HD22 H   1.587  -9.009 -50.197 1.00 . A A .  12 LEU HD22 1 1 
        5  8727 1 1  12 LEU HD23 H   1.568  -7.937 -48.798 1.00 . A A .  12 LEU HD23 1 1 
        5  8728 1 1  12 LEU HG   H  -0.970  -7.854 -49.132 1.00 . A A .  12 LEU HG   1 1 
        5  8729 1 1  12 LEU N    N  -2.954 -10.377 -51.623 1.00 . A A .  12 LEU N    1 1 
        5  8730 1 1  12 LEU O    O  -2.736  -7.663 -52.340 1.00 . A A .  12 LEU O    1 1 
        5  8731 1 1  13 GLU C    C  -3.904  -4.953 -49.265 1.00 . A A .  13 GLU C    1 1 
        5  8732 1 1  13 GLU CA   C  -3.581  -5.740 -50.532 1.00 . A A .  13 GLU CA   1 1 
        5  8733 1 1  13 GLU CB   C  -4.782  -5.714 -51.480 1.00 . A A .  13 GLU CB   1 1 
        5  8734 1 1  13 GLU CD   C  -6.836  -5.640 -50.012 1.00 . A A .  13 GLU CD   1 1 
        5  8735 1 1  13 GLU CG   C  -5.989  -6.473 -50.955 1.00 . A A .  13 GLU CG   1 1 
        5  8736 1 1  13 GLU H    H  -3.267  -7.419 -49.280 1.00 . A A .  13 GLU H    1 1 
        5  8737 1 1  13 GLU HA   H  -2.737  -5.280 -51.022 1.00 . A A .  13 GLU HA   1 1 
        5  8738 1 1  13 GLU HB2  H  -5.071  -4.687 -51.647 1.00 . A A .  13 GLU HB2  1 1 
        5  8739 1 1  13 GLU HB3  H  -4.490  -6.154 -52.423 1.00 . A A .  13 GLU HB3  1 1 
        5  8740 1 1  13 GLU HG2  H  -6.601  -6.773 -51.792 1.00 . A A .  13 GLU HG2  1 1 
        5  8741 1 1  13 GLU HG3  H  -5.646  -7.350 -50.427 1.00 . A A .  13 GLU HG3  1 1 
        5  8742 1 1  13 GLU N    N  -3.218  -7.116 -50.211 1.00 . A A .  13 GLU N    1 1 
        5  8743 1 1  13 GLU O    O  -4.427  -5.502 -48.297 1.00 . A A .  13 GLU O    1 1 
        5  8744 1 1  13 GLU OE1  O  -7.408  -4.626 -50.464 1.00 . A A .  13 GLU OE1  1 1 
        5  8745 1 1  13 GLU OE2  O  -6.924  -6.002 -48.820 1.00 . A A .  13 GLU OE2  1 1 
        5  8746 1 1  14 ALA C    C  -5.090  -1.951 -48.353 1.00 . A A .  14 ALA C    1 1 
        5  8747 1 1  14 ALA CA   C  -3.841  -2.799 -48.134 1.00 . A A .  14 ALA CA   1 1 
        5  8748 1 1  14 ALA CB   C  -2.638  -1.908 -47.865 1.00 . A A .  14 ALA CB   1 1 
        5  8749 1 1  14 ALA H    H  -3.170  -3.282 -50.081 1.00 . A A .  14 ALA H    1 1 
        5  8750 1 1  14 ALA HA   H  -3.994  -3.429 -47.269 1.00 . A A .  14 ALA HA   1 1 
        5  8751 1 1  14 ALA HB1  H  -2.961  -0.881 -47.787 1.00 . A A .  14 ALA HB1  1 1 
        5  8752 1 1  14 ALA HB2  H  -2.168  -2.210 -46.940 1.00 . A A .  14 ALA HB2  1 1 
        5  8753 1 1  14 ALA HB3  H  -1.931  -2.004 -48.676 1.00 . A A .  14 ALA HB3  1 1 
        5  8754 1 1  14 ALA N    N  -3.586  -3.662 -49.281 1.00 . A A .  14 ALA N    1 1 
        5  8755 1 1  14 ALA O    O  -5.606  -1.869 -49.468 1.00 . A A .  14 ALA O    1 1 
        5  8756 1 1  15 GLN C    C  -6.728   0.602 -46.292 1.00 . A A .  15 GLN C    1 1 
        5  8757 1 1  15 GLN CA   C  -6.759  -0.485 -47.361 1.00 . A A .  15 GLN CA   1 1 
        5  8758 1 1  15 GLN CB   C  -8.021  -1.335 -47.204 1.00 . A A .  15 GLN CB   1 1 
        5  8759 1 1  15 GLN CD   C  -9.592  -3.002 -48.272 1.00 . A A .  15 GLN CD   1 1 
        5  8760 1 1  15 GLN CG   C  -8.245  -2.310 -48.350 1.00 . A A .  15 GLN CG   1 1 
        5  8761 1 1  15 GLN H    H  -5.114  -1.430 -46.424 1.00 . A A .  15 GLN H    1 1 
        5  8762 1 1  15 GLN HA   H  -6.772  -0.016 -48.334 1.00 . A A .  15 GLN HA   1 1 
        5  8763 1 1  15 GLN HB2  H  -7.947  -1.902 -46.287 1.00 . A A .  15 GLN HB2  1 1 
        5  8764 1 1  15 GLN HB3  H  -8.878  -0.680 -47.146 1.00 . A A .  15 GLN HB3  1 1 
        5  8765 1 1  15 GLN HE21 H  -8.938  -4.457 -49.460 1.00 . A A .  15 GLN HE21 1 1 
        5  8766 1 1  15 GLN HE22 H -10.573  -4.604 -48.920 1.00 . A A .  15 GLN HE22 1 1 
        5  8767 1 1  15 GLN HG2  H  -8.190  -1.768 -49.282 1.00 . A A .  15 GLN HG2  1 1 
        5  8768 1 1  15 GLN HG3  H  -7.468  -3.059 -48.324 1.00 . A A .  15 GLN HG3  1 1 
        5  8769 1 1  15 GLN N    N  -5.570  -1.325 -47.284 1.00 . A A .  15 GLN N    1 1 
        5  8770 1 1  15 GLN NE2  N  -9.715  -4.135 -48.953 1.00 . A A .  15 GLN NE2  1 1 
        5  8771 1 1  15 GLN O    O  -6.516   0.322 -45.112 1.00 . A A .  15 GLN O    1 1 
        5  8772 1 1  15 GLN OE1  O -10.511  -2.524 -47.608 1.00 . A A .  15 GLN OE1  1 1 
        5  8773 1 1  16 THR C    C  -8.013   2.818 -44.722 1.00 . A A .  16 THR C    1 1 
        5  8774 1 1  16 THR CA   C  -6.937   2.975 -45.791 1.00 . A A .  16 THR CA   1 1 
        5  8775 1 1  16 THR CB   C  -7.158   4.306 -46.535 1.00 . A A .  16 THR CB   1 1 
        5  8776 1 1  16 THR CG2  C  -6.196   4.440 -47.705 1.00 . A A .  16 THR CG2  1 1 
        5  8777 1 1  16 THR H    H  -7.106   2.004 -47.665 1.00 . A A .  16 THR H    1 1 
        5  8778 1 1  16 THR HA   H  -5.970   3.011 -45.313 1.00 . A A .  16 THR HA   1 1 
        5  8779 1 1  16 THR HB   H  -6.980   5.119 -45.846 1.00 . A A .  16 THR HB   1 1 
        5  8780 1 1  16 THR HG1  H  -8.927   5.170 -46.650 1.00 . A A .  16 THR HG1  1 1 
        5  8781 1 1  16 THR HG21 H  -6.732   4.295 -48.631 1.00 . A A .  16 THR HG21 1 1 
        5  8782 1 1  16 THR HG22 H  -5.418   3.694 -47.618 1.00 . A A .  16 THR HG22 1 1 
        5  8783 1 1  16 THR HG23 H  -5.753   5.423 -47.696 1.00 . A A .  16 THR HG23 1 1 
        5  8784 1 1  16 THR N    N  -6.942   1.845 -46.712 1.00 . A A .  16 THR N    1 1 
        5  8785 1 1  16 THR O    O  -8.645   1.767 -44.616 1.00 . A A .  16 THR O    1 1 
        5  8786 1 1  16 THR OG1  O  -8.507   4.384 -47.008 1.00 . A A .  16 THR OG1  1 1 
        5  8787 1 1  17 GLN C    C -10.568   3.390 -43.411 1.00 . A A .  17 GLN C    1 1 
        5  8788 1 1  17 GLN CA   C  -9.215   3.846 -42.874 1.00 . A A .  17 GLN CA   1 1 
        5  8789 1 1  17 GLN CB   C  -9.346   5.231 -42.238 1.00 . A A .  17 GLN CB   1 1 
        5  8790 1 1  17 GLN CD   C  -8.657   4.595 -39.892 1.00 . A A .  17 GLN CD   1 1 
        5  8791 1 1  17 GLN CG   C  -8.372   5.471 -41.095 1.00 . A A .  17 GLN CG   1 1 
        5  8792 1 1  17 GLN H    H  -7.679   4.678 -44.069 1.00 . A A .  17 GLN H    1 1 
        5  8793 1 1  17 GLN HA   H  -8.885   3.144 -42.123 1.00 . A A .  17 GLN HA   1 1 
        5  8794 1 1  17 GLN HB2  H  -9.171   5.979 -42.996 1.00 . A A .  17 GLN HB2  1 1 
        5  8795 1 1  17 GLN HB3  H -10.349   5.345 -41.856 1.00 . A A .  17 GLN HB3  1 1 
        5  8796 1 1  17 GLN HE21 H  -9.494   6.129 -38.943 1.00 . A A .  17 GLN HE21 1 1 
        5  8797 1 1  17 GLN HE22 H  -9.462   4.636 -38.075 1.00 . A A .  17 GLN HE22 1 1 
        5  8798 1 1  17 GLN HG2  H  -7.370   5.262 -41.444 1.00 . A A .  17 GLN HG2  1 1 
        5  8799 1 1  17 GLN HG3  H  -8.439   6.506 -40.795 1.00 . A A .  17 GLN HG3  1 1 
        5  8800 1 1  17 GLN N    N  -8.215   3.869 -43.934 1.00 . A A .  17 GLN N    1 1 
        5  8801 1 1  17 GLN NE2  N  -9.265   5.179 -38.866 1.00 . A A .  17 GLN NE2  1 1 
        5  8802 1 1  17 GLN O    O -10.991   2.258 -43.175 1.00 . A A .  17 GLN O    1 1 
        5  8803 1 1  17 GLN OE1  O  -8.334   3.406 -39.884 1.00 . A A .  17 GLN OE1  1 1 
        5  8804 1 1  18 GLY C    C -13.493   3.390 -43.652 1.00 . A A .  18 GLY C    1 1 
        5  8805 1 1  18 GLY CA   C -12.541   3.948 -44.691 1.00 . A A .  18 GLY CA   1 1 
        5  8806 1 1  18 GLY H    H -10.856   5.166 -44.288 1.00 . A A .  18 GLY H    1 1 
        5  8807 1 1  18 GLY HA2  H -12.974   4.840 -45.119 1.00 . A A .  18 GLY HA2  1 1 
        5  8808 1 1  18 GLY HA3  H -12.408   3.214 -45.473 1.00 . A A .  18 GLY HA3  1 1 
        5  8809 1 1  18 GLY N    N -11.243   4.278 -44.132 1.00 . A A .  18 GLY N    1 1 
        5  8810 1 1  18 GLY O    O -13.266   3.499 -42.447 1.00 . A A .  18 GLY O    1 1 
        5  8811 1 1  19 PRO C    C -15.096   0.943 -42.520 1.00 . A A .  19 PRO C    1 1 
        5  8812 1 1  19 PRO CA   C -15.605   2.188 -43.239 1.00 . A A .  19 PRO CA   1 1 
        5  8813 1 1  19 PRO CB   C -16.741   1.825 -44.199 1.00 . A A .  19 PRO CB   1 1 
        5  8814 1 1  19 PRO CD   C -14.927   2.610 -45.543 1.00 . A A .  19 PRO CD   1 1 
        5  8815 1 1  19 PRO CG   C -16.077   1.641 -45.519 1.00 . A A .  19 PRO CG   1 1 
        5  8816 1 1  19 PRO HA   H -15.961   2.902 -42.511 1.00 . A A .  19 PRO HA   1 1 
        5  8817 1 1  19 PRO HB2  H -17.219   0.915 -43.865 1.00 . A A .  19 PRO HB2  1 1 
        5  8818 1 1  19 PRO HB3  H -17.462   2.627 -44.228 1.00 . A A .  19 PRO HB3  1 1 
        5  8819 1 1  19 PRO HD2  H -14.094   2.194 -46.090 1.00 . A A .  19 PRO HD2  1 1 
        5  8820 1 1  19 PRO HD3  H -15.235   3.550 -45.979 1.00 . A A .  19 PRO HD3  1 1 
        5  8821 1 1  19 PRO HG2  H -15.715   0.628 -45.611 1.00 . A A .  19 PRO HG2  1 1 
        5  8822 1 1  19 PRO HG3  H -16.772   1.865 -46.314 1.00 . A A .  19 PRO HG3  1 1 
        5  8823 1 1  19 PRO N    N -14.591   2.776 -44.119 1.00 . A A .  19 PRO N    1 1 
        5  8824 1 1  19 PRO O    O -13.907   0.628 -42.570 1.00 . A A .  19 PRO O    1 1 
        5  8825 1 1  20 GLY C    C -14.855  -1.940 -42.000 1.00 . A A .  20 GLY C    1 1 
        5  8826 1 1  20 GLY CA   C -15.627  -0.965 -41.133 1.00 . A A .  20 GLY CA   1 1 
        5  8827 1 1  20 GLY H    H -16.937   0.536 -41.848 1.00 . A A .  20 GLY H    1 1 
        5  8828 1 1  20 GLY HA2  H -15.016  -0.689 -40.288 1.00 . A A .  20 GLY HA2  1 1 
        5  8829 1 1  20 GLY HA3  H -16.522  -1.451 -40.774 1.00 . A A .  20 GLY HA3  1 1 
        5  8830 1 1  20 GLY N    N -16.004   0.238 -41.852 1.00 . A A .  20 GLY N    1 1 
        5  8831 1 1  20 GLY O    O -15.273  -2.257 -43.114 1.00 . A A .  20 GLY O    1 1 
        5  8832 1 1  21 SER C    C -12.833  -4.707 -41.515 1.00 . A A .  21 SER C    1 1 
        5  8833 1 1  21 SER CA   C -12.889  -3.358 -42.226 1.00 . A A .  21 SER CA   1 1 
        5  8834 1 1  21 SER CB   C -11.476  -2.797 -42.391 1.00 . A A .  21 SER CB   1 1 
        5  8835 1 1  21 SER H    H -13.445  -2.127 -40.595 1.00 . A A .  21 SER H    1 1 
        5  8836 1 1  21 SER HA   H -13.329  -3.497 -43.202 1.00 . A A .  21 SER HA   1 1 
        5  8837 1 1  21 SER HB2  H -11.176  -2.310 -41.476 1.00 . A A .  21 SER HB2  1 1 
        5  8838 1 1  21 SER HB3  H -10.793  -3.606 -42.609 1.00 . A A .  21 SER HB3  1 1 
        5  8839 1 1  21 SER HG   H -12.120  -2.042 -44.080 1.00 . A A .  21 SER HG   1 1 
        5  8840 1 1  21 SER N    N -13.724  -2.418 -41.489 1.00 . A A .  21 SER N    1 1 
        5  8841 1 1  21 SER O    O -11.755  -5.248 -41.271 1.00 . A A .  21 SER O    1 1 
        5  8842 1 1  21 SER OG   O -11.421  -1.856 -43.450 1.00 . A A .  21 SER OG   1 1 
        5  8843 1 1  22 MET C    C -14.263  -7.667 -41.506 1.00 . A A .  22 MET C    1 1 
        5  8844 1 1  22 MET CA   C -14.088  -6.531 -40.504 1.00 . A A .  22 MET CA   1 1 
        5  8845 1 1  22 MET CB   C -15.250  -6.529 -39.509 1.00 . A A .  22 MET CB   1 1 
        5  8846 1 1  22 MET CE   C -17.672  -4.670 -37.987 1.00 . A A .  22 MET CE   1 1 
        5  8847 1 1  22 MET CG   C -16.566  -6.063 -40.111 1.00 . A A .  22 MET CG   1 1 
        5  8848 1 1  22 MET H    H -14.829  -4.765 -41.406 1.00 . A A .  22 MET H    1 1 
        5  8849 1 1  22 MET HA   H -13.165  -6.681 -39.965 1.00 . A A .  22 MET HA   1 1 
        5  8850 1 1  22 MET HB2  H -15.387  -7.531 -39.131 1.00 . A A .  22 MET HB2  1 1 
        5  8851 1 1  22 MET HB3  H -15.005  -5.873 -38.687 1.00 . A A .  22 MET HB3  1 1 
        5  8852 1 1  22 MET HE1  H -17.631  -3.754 -37.415 1.00 . A A .  22 MET HE1  1 1 
        5  8853 1 1  22 MET HE2  H -18.698  -4.995 -38.073 1.00 . A A .  22 MET HE2  1 1 
        5  8854 1 1  22 MET HE3  H -17.093  -5.433 -37.488 1.00 . A A .  22 MET HE3  1 1 
        5  8855 1 1  22 MET HG2  H -16.486  -6.099 -41.188 1.00 . A A .  22 MET HG2  1 1 
        5  8856 1 1  22 MET HG3  H -17.351  -6.731 -39.789 1.00 . A A .  22 MET HG3  1 1 
        5  8857 1 1  22 MET N    N -14.003  -5.245 -41.186 1.00 . A A .  22 MET N    1 1 
        5  8858 1 1  22 MET O    O -15.382  -7.976 -41.919 1.00 . A A .  22 MET O    1 1 
        5  8859 1 1  22 MET SD   S -16.998  -4.383 -39.622 1.00 . A A .  22 MET SD   1 1 
        5  8860 1 1  23 ASP C    C -12.136 -10.438 -42.498 1.00 . A A .  23 ASP C    1 1 
        5  8861 1 1  23 ASP CA   C -13.185  -9.386 -42.848 1.00 . A A .  23 ASP CA   1 1 
        5  8862 1 1  23 ASP CB   C -12.950  -8.867 -44.268 1.00 . A A .  23 ASP CB   1 1 
        5  8863 1 1  23 ASP CG   C -14.222  -8.358 -44.916 1.00 . A A .  23 ASP CG   1 1 
        5  8864 1 1  23 ASP H    H -12.291  -7.991 -41.530 1.00 . A A .  23 ASP H    1 1 
        5  8865 1 1  23 ASP HA   H -14.163  -9.840 -42.798 1.00 . A A .  23 ASP HA   1 1 
        5  8866 1 1  23 ASP HB2  H -12.237  -8.057 -44.235 1.00 . A A .  23 ASP HB2  1 1 
        5  8867 1 1  23 ASP HB3  H -12.553  -9.667 -44.876 1.00 . A A .  23 ASP HB3  1 1 
        5  8868 1 1  23 ASP N    N -13.153  -8.284 -41.894 1.00 . A A .  23 ASP N    1 1 
        5  8869 1 1  23 ASP O    O -11.344 -10.847 -43.347 1.00 . A A .  23 ASP O    1 1 
        5  8870 1 1  23 ASP OD1  O -14.818  -7.398 -44.381 1.00 . A A .  23 ASP OD1  1 1 
        5  8871 1 1  23 ASP OD2  O -14.623  -8.919 -45.957 1.00 . A A .  23 ASP OD2  1 1 
        5  8872 1 1  24 VAL C    C -11.901 -13.032 -40.089 1.00 . A A .  24 VAL C    1 1 
        5  8873 1 1  24 VAL CA   C -11.186 -11.875 -40.779 1.00 . A A .  24 VAL CA   1 1 
        5  8874 1 1  24 VAL CB   C -10.158 -11.268 -39.806 1.00 . A A .  24 VAL CB   1 1 
        5  8875 1 1  24 VAL CG1  C  -9.211 -10.335 -40.545 1.00 . A A .  24 VAL CG1  1 1 
        5  8876 1 1  24 VAL CG2  C -10.863 -10.538 -38.674 1.00 . A A .  24 VAL CG2  1 1 
        5  8877 1 1  24 VAL H    H -12.793 -10.508 -40.611 1.00 . A A .  24 VAL H    1 1 
        5  8878 1 1  24 VAL HA   H -10.656 -12.256 -41.640 1.00 . A A .  24 VAL HA   1 1 
        5  8879 1 1  24 VAL HB   H  -9.576 -12.073 -39.381 1.00 . A A .  24 VAL HB   1 1 
        5  8880 1 1  24 VAL HG11 H  -8.290 -10.856 -40.762 1.00 . A A .  24 VAL HG11 1 1 
        5  8881 1 1  24 VAL HG12 H  -9.670 -10.012 -41.468 1.00 . A A .  24 VAL HG12 1 1 
        5  8882 1 1  24 VAL HG13 H  -9.000  -9.474 -39.928 1.00 . A A .  24 VAL HG13 1 1 
        5  8883 1 1  24 VAL HG21 H -11.469 -11.237 -38.117 1.00 . A A .  24 VAL HG21 1 1 
        5  8884 1 1  24 VAL HG22 H -10.127 -10.097 -38.018 1.00 . A A .  24 VAL HG22 1 1 
        5  8885 1 1  24 VAL HG23 H -11.493  -9.761 -39.082 1.00 . A A .  24 VAL HG23 1 1 
        5  8886 1 1  24 VAL N    N -12.137 -10.872 -41.242 1.00 . A A .  24 VAL N    1 1 
        5  8887 1 1  24 VAL O    O -12.878 -12.831 -39.366 1.00 . A A .  24 VAL O    1 1 
        5  8888 1 1  25 THR C    C -10.965 -16.217 -38.912 1.00 . A A .  25 THR C    1 1 
        5  8889 1 1  25 THR CA   C -11.998 -15.435 -39.715 1.00 . A A .  25 THR CA   1 1 
        5  8890 1 1  25 THR CB   C -12.607 -16.360 -40.784 1.00 . A A .  25 THR CB   1 1 
        5  8891 1 1  25 THR CG2  C -13.403 -17.484 -40.139 1.00 . A A .  25 THR CG2  1 1 
        5  8892 1 1  25 THR H    H -10.626 -14.341 -40.899 1.00 . A A .  25 THR H    1 1 
        5  8893 1 1  25 THR HA   H -12.789 -15.117 -39.052 1.00 . A A .  25 THR HA   1 1 
        5  8894 1 1  25 THR HB   H -11.803 -16.794 -41.363 1.00 . A A .  25 THR HB   1 1 
        5  8895 1 1  25 THR HG1  H -14.235 -15.318 -41.175 1.00 . A A .  25 THR HG1  1 1 
        5  8896 1 1  25 THR HG21 H -14.300 -17.080 -39.694 1.00 . A A .  25 THR HG21 1 1 
        5  8897 1 1  25 THR HG22 H -12.803 -17.957 -39.375 1.00 . A A .  25 THR HG22 1 1 
        5  8898 1 1  25 THR HG23 H -13.670 -18.213 -40.890 1.00 . A A .  25 THR HG23 1 1 
        5  8899 1 1  25 THR N    N -11.407 -14.245 -40.314 1.00 . A A .  25 THR N    1 1 
        5  8900 1 1  25 THR O    O  -9.806 -16.328 -39.314 1.00 . A A .  25 THR O    1 1 
        5  8901 1 1  25 THR OG1  O -13.457 -15.607 -41.658 1.00 . A A .  25 THR OG1  1 1 
        5  8902 1 1  26 ILE C    C -10.978 -18.974 -36.792 1.00 . A A .  26 ILE C    1 1 
        5  8903 1 1  26 ILE CA   C -10.502 -17.531 -36.917 1.00 . A A .  26 ILE CA   1 1 
        5  8904 1 1  26 ILE CB   C -10.398 -16.913 -35.511 1.00 . A A .  26 ILE CB   1 1 
        5  8905 1 1  26 ILE CD1  C  -9.509 -14.745 -36.504 1.00 . A A .  26 ILE CD1  1 1 
        5  8906 1 1  26 ILE CG1  C -10.526 -15.390 -35.588 1.00 . A A .  26 ILE CG1  1 1 
        5  8907 1 1  26 ILE CG2  C  -9.084 -17.308 -34.853 1.00 . A A .  26 ILE CG2  1 1 
        5  8908 1 1  26 ILE H    H -12.326 -16.634 -37.508 1.00 . A A .  26 ILE H    1 1 
        5  8909 1 1  26 ILE HA   H  -9.518 -17.524 -37.365 1.00 . A A .  26 ILE HA   1 1 
        5  8910 1 1  26 ILE HB   H -11.206 -17.304 -34.910 1.00 . A A .  26 ILE HB   1 1 
        5  8911 1 1  26 ILE HD11 H  -8.851 -15.504 -36.903 1.00 . A A .  26 ILE HD11 1 1 
        5  8912 1 1  26 ILE HD12 H -10.018 -14.250 -37.317 1.00 . A A .  26 ILE HD12 1 1 
        5  8913 1 1  26 ILE HD13 H  -8.929 -14.023 -35.949 1.00 . A A .  26 ILE HD13 1 1 
        5  8914 1 1  26 ILE HG12 H -11.508 -15.135 -35.953 1.00 . A A .  26 ILE HG12 1 1 
        5  8915 1 1  26 ILE HG13 H -10.393 -14.974 -34.600 1.00 . A A .  26 ILE HG13 1 1 
        5  8916 1 1  26 ILE HG21 H  -9.286 -17.806 -33.916 1.00 . A A .  26 ILE HG21 1 1 
        5  8917 1 1  26 ILE HG22 H  -8.543 -17.976 -35.506 1.00 . A A .  26 ILE HG22 1 1 
        5  8918 1 1  26 ILE HG23 H  -8.493 -16.423 -34.671 1.00 . A A .  26 ILE HG23 1 1 
        5  8919 1 1  26 ILE N    N -11.391 -16.757 -37.775 1.00 . A A .  26 ILE N    1 1 
        5  8920 1 1  26 ILE O    O -12.172 -19.256 -36.889 1.00 . A A .  26 ILE O    1 1 
        5  8921 1 1  27 TYR C    C  -9.730 -21.881 -35.173 1.00 . A A .  27 TYR C    1 1 
        5  8922 1 1  27 TYR CA   C -10.357 -21.300 -36.435 1.00 . A A .  27 TYR CA   1 1 
        5  8923 1 1  27 TYR CB   C  -9.875 -22.077 -37.662 1.00 . A A .  27 TYR CB   1 1 
        5  8924 1 1  27 TYR CD1  C -11.609 -20.993 -39.141 1.00 . A A .  27 TYR CD1  1 1 
        5  8925 1 1  27 TYR CD2  C  -9.439 -21.378 -40.049 1.00 . A A .  27 TYR CD2  1 1 
        5  8926 1 1  27 TYR CE1  C -12.018 -20.439 -40.339 1.00 . A A .  27 TYR CE1  1 1 
        5  8927 1 1  27 TYR CE2  C  -9.838 -20.824 -41.250 1.00 . A A .  27 TYR CE2  1 1 
        5  8928 1 1  27 TYR CG   C -10.316 -21.471 -38.975 1.00 . A A .  27 TYR CG   1 1 
        5  8929 1 1  27 TYR CZ   C -11.128 -20.356 -41.390 1.00 . A A .  27 TYR CZ   1 1 
        5  8930 1 1  27 TYR H    H  -9.100 -19.599 -36.506 1.00 . A A .  27 TYR H    1 1 
        5  8931 1 1  27 TYR HA   H -11.432 -21.391 -36.365 1.00 . A A .  27 TYR HA   1 1 
        5  8932 1 1  27 TYR HB2  H  -8.795 -22.108 -37.657 1.00 . A A .  27 TYR HB2  1 1 
        5  8933 1 1  27 TYR HB3  H -10.259 -23.085 -37.615 1.00 . A A .  27 TYR HB3  1 1 
        5  8934 1 1  27 TYR HD1  H -12.304 -21.058 -38.316 1.00 . A A .  27 TYR HD1  1 1 
        5  8935 1 1  27 TYR HD2  H  -8.430 -21.746 -39.936 1.00 . A A .  27 TYR HD2  1 1 
        5  8936 1 1  27 TYR HE1  H -13.027 -20.072 -40.450 1.00 . A A .  27 TYR HE1  1 1 
        5  8937 1 1  27 TYR HE2  H  -9.143 -20.761 -42.074 1.00 . A A .  27 TYR HE2  1 1 
        5  8938 1 1  27 TYR HH   H -10.759 -19.628 -43.131 1.00 . A A .  27 TYR HH   1 1 
        5  8939 1 1  27 TYR N    N -10.035 -19.885 -36.574 1.00 . A A .  27 TYR N    1 1 
        5  8940 1 1  27 TYR O    O  -8.509 -22.013 -35.075 1.00 . A A .  27 TYR O    1 1 
        5  8941 1 1  27 TYR OH   O -11.530 -19.806 -42.586 1.00 . A A .  27 TYR OH   1 1 
        5  8942 1 1  28 HIS C    C -11.278 -23.230 -32.075 1.00 . A A .  28 HIS C    1 1 
        5  8943 1 1  28 HIS CA   C -10.104 -22.796 -32.947 1.00 . A A .  28 HIS CA   1 1 
        5  8944 1 1  28 HIS CB   C  -9.242 -21.781 -32.195 1.00 . A A .  28 HIS CB   1 1 
        5  8945 1 1  28 HIS CD2  C  -9.817 -20.034 -30.367 1.00 . A A .  28 HIS CD2  1 1 
        5  8946 1 1  28 HIS CE1  C -11.679 -19.265 -31.233 1.00 . A A .  28 HIS CE1  1 1 
        5  8947 1 1  28 HIS CG   C -10.035 -20.703 -31.523 1.00 . A A .  28 HIS CG   1 1 
        5  8948 1 1  28 HIS H    H -11.536 -22.098 -34.342 1.00 . A A .  28 HIS H    1 1 
        5  8949 1 1  28 HIS HA   H  -9.504 -23.663 -33.178 1.00 . A A .  28 HIS HA   1 1 
        5  8950 1 1  28 HIS HB2  H  -8.672 -22.296 -31.436 1.00 . A A .  28 HIS HB2  1 1 
        5  8951 1 1  28 HIS HB3  H  -8.563 -21.310 -32.891 1.00 . A A .  28 HIS HB3  1 1 
        5  8952 1 1  28 HIS HD1  H -11.634 -20.483 -32.876 1.00 . A A .  28 HIS HD1  1 1 
        5  8953 1 1  28 HIS HD2  H  -8.983 -20.171 -29.693 1.00 . A A .  28 HIS HD2  1 1 
        5  8954 1 1  28 HIS HE1  H -12.584 -18.695 -31.383 1.00 . A A .  28 HIS HE1  1 1 
        5  8955 1 1  28 HIS N    N -10.574 -22.227 -34.205 1.00 . A A .  28 HIS N    1 1 
        5  8956 1 1  28 HIS ND1  N -11.210 -20.199 -32.041 1.00 . A A .  28 HIS ND1  1 1 
        5  8957 1 1  28 HIS NE2  N -10.853 -19.145 -30.210 1.00 . A A .  28 HIS NE2  1 1 
        5  8958 1 1  28 HIS O    O -12.423 -23.248 -32.522 1.00 . A A .  28 HIS O    1 1 
        5  8959 1 1  29 ASN C    C -12.257 -22.957 -28.818 1.00 . A A .  29 ASN C    1 1 
        5  8960 1 1  29 ASN CA   C -12.015 -24.014 -29.891 1.00 . A A .  29 ASN CA   1 1 
        5  8961 1 1  29 ASN CB   C -11.614 -25.338 -29.238 1.00 . A A .  29 ASN CB   1 1 
        5  8962 1 1  29 ASN CG   C -12.188 -26.538 -29.965 1.00 . A A .  29 ASN CG   1 1 
        5  8963 1 1  29 ASN H    H -10.052 -23.543 -30.527 1.00 . A A .  29 ASN H    1 1 
        5  8964 1 1  29 ASN HA   H -12.927 -24.160 -30.448 1.00 . A A .  29 ASN HA   1 1 
        5  8965 1 1  29 ASN HB2  H -10.537 -25.421 -29.239 1.00 . A A .  29 ASN HB2  1 1 
        5  8966 1 1  29 ASN HB3  H -11.971 -25.353 -28.219 1.00 . A A .  29 ASN HB3  1 1 
        5  8967 1 1  29 ASN HD21 H -13.079 -27.154 -28.296 1.00 . A A .  29 ASN HD21 1 1 
        5  8968 1 1  29 ASN HD22 H -13.322 -28.148 -29.688 1.00 . A A .  29 ASN HD22 1 1 
        5  8969 1 1  29 ASN N    N -10.984 -23.579 -30.826 1.00 . A A .  29 ASN N    1 1 
        5  8970 1 1  29 ASN ND2  N -12.939 -27.363 -29.244 1.00 . A A .  29 ASN ND2  1 1 
        5  8971 1 1  29 ASN O    O -11.431 -22.074 -28.583 1.00 . A A .  29 ASN O    1 1 
        5  8972 1 1  29 ASN OD1  O -11.960 -26.722 -31.160 1.00 . A A .  29 ASN OD1  1 1 
        5  8973 1 1  30 PRO C    C -12.946 -22.278 -25.834 1.00 . A A .  30 PRO C    1 1 
        5  8974 1 1  30 PRO CA   C -13.794 -22.107 -27.090 1.00 . A A .  30 PRO CA   1 1 
        5  8975 1 1  30 PRO CB   C -15.254 -22.467 -26.801 1.00 . A A .  30 PRO CB   1 1 
        5  8976 1 1  30 PRO CD   C -14.448 -24.072 -28.378 1.00 . A A .  30 PRO CD   1 1 
        5  8977 1 1  30 PRO CG   C -15.382 -23.892 -27.213 1.00 . A A .  30 PRO CG   1 1 
        5  8978 1 1  30 PRO HA   H -13.734 -21.083 -27.428 1.00 . A A .  30 PRO HA   1 1 
        5  8979 1 1  30 PRO HB2  H -15.457 -22.339 -25.747 1.00 . A A .  30 PRO HB2  1 1 
        5  8980 1 1  30 PRO HB3  H -15.907 -21.829 -27.379 1.00 . A A .  30 PRO HB3  1 1 
        5  8981 1 1  30 PRO HD2  H -14.017 -25.062 -28.366 1.00 . A A .  30 PRO HD2  1 1 
        5  8982 1 1  30 PRO HD3  H -14.968 -23.895 -29.308 1.00 . A A .  30 PRO HD3  1 1 
        5  8983 1 1  30 PRO HG2  H -15.092 -24.538 -26.397 1.00 . A A .  30 PRO HG2  1 1 
        5  8984 1 1  30 PRO HG3  H -16.399 -24.097 -27.513 1.00 . A A .  30 PRO HG3  1 1 
        5  8985 1 1  30 PRO N    N -13.417 -23.046 -28.150 1.00 . A A .  30 PRO N    1 1 
        5  8986 1 1  30 PRO O    O -13.405 -22.824 -24.832 1.00 . A A .  30 PRO O    1 1 
        5  8987 1 1  31 VAL C    C -10.579 -20.546 -24.109 1.00 . A A .  31 VAL C    1 1 
        5  8988 1 1  31 VAL CA   C -10.791 -21.906 -24.764 1.00 . A A .  31 VAL CA   1 1 
        5  8989 1 1  31 VAL CB   C  -9.425 -22.475 -25.192 1.00 . A A .  31 VAL CB   1 1 
        5  8990 1 1  31 VAL CG1  C  -8.554 -22.743 -23.975 1.00 . A A .  31 VAL CG1  1 1 
        5  8991 1 1  31 VAL CG2  C  -9.611 -23.741 -26.015 1.00 . A A .  31 VAL CG2  1 1 
        5  8992 1 1  31 VAL H    H -11.395 -21.381 -26.724 1.00 . A A .  31 VAL H    1 1 
        5  8993 1 1  31 VAL HA   H -11.227 -22.579 -24.041 1.00 . A A .  31 VAL HA   1 1 
        5  8994 1 1  31 VAL HB   H  -8.928 -21.740 -25.809 1.00 . A A .  31 VAL HB   1 1 
        5  8995 1 1  31 VAL HG11 H  -8.204 -21.805 -23.570 1.00 . A A .  31 VAL HG11 1 1 
        5  8996 1 1  31 VAL HG12 H  -9.129 -23.268 -23.228 1.00 . A A .  31 VAL HG12 1 1 
        5  8997 1 1  31 VAL HG13 H  -7.706 -23.346 -24.267 1.00 . A A .  31 VAL HG13 1 1 
        5  8998 1 1  31 VAL HG21 H  -8.740 -24.370 -25.911 1.00 . A A .  31 VAL HG21 1 1 
        5  8999 1 1  31 VAL HG22 H -10.483 -24.273 -25.665 1.00 . A A .  31 VAL HG22 1 1 
        5  9000 1 1  31 VAL HG23 H  -9.743 -23.479 -27.055 1.00 . A A .  31 VAL HG23 1 1 
        5  9001 1 1  31 VAL N    N -11.704 -21.806 -25.897 1.00 . A A .  31 VAL N    1 1 
        5  9002 1 1  31 VAL O    O  -9.987 -19.644 -24.703 1.00 . A A .  31 VAL O    1 1 
        5  9003 1 1  32 CYS C    C  -9.479 -18.687 -22.126 1.00 . A A .  32 CYS C    1 1 
        5  9004 1 1  32 CYS CA   C -10.931 -19.154 -22.144 1.00 . A A .  32 CYS CA   1 1 
        5  9005 1 1  32 CYS CB   C -11.441 -19.323 -20.711 1.00 . A A .  32 CYS CB   1 1 
        5  9006 1 1  32 CYS H    H -11.528 -21.160 -22.460 1.00 . A A .  32 CYS H    1 1 
        5  9007 1 1  32 CYS HA   H -11.529 -18.408 -22.644 1.00 . A A .  32 CYS HA   1 1 
        5  9008 1 1  32 CYS HB2  H -11.241 -18.420 -20.156 1.00 . A A .  32 CYS HB2  1 1 
        5  9009 1 1  32 CYS HB3  H -12.506 -19.496 -20.736 1.00 . A A .  32 CYS HB3  1 1 
        5  9010 1 1  32 CYS HG   H -11.327 -20.845 -18.669 1.00 . A A .  32 CYS HG   1 1 
        5  9011 1 1  32 CYS N    N -11.066 -20.405 -22.881 1.00 . A A .  32 CYS N    1 1 
        5  9012 1 1  32 CYS O    O  -8.568 -19.446 -22.455 1.00 . A A .  32 CYS O    1 1 
        5  9013 1 1  32 CYS SG   S -10.680 -20.698 -19.816 1.00 . A A .  32 CYS SG   1 1 
        5  9014 1 1  33 GLY C    C  -7.367 -16.597 -23.071 1.00 . A A .  33 GLY C    1 1 
        5  9015 1 1  33 GLY CA   C  -7.927 -16.884 -21.692 1.00 . A A .  33 GLY CA   1 1 
        5  9016 1 1  33 GLY H    H -10.035 -16.872 -21.492 1.00 . A A .  33 GLY H    1 1 
        5  9017 1 1  33 GLY HA2  H  -7.946 -15.966 -21.125 1.00 . A A .  33 GLY HA2  1 1 
        5  9018 1 1  33 GLY HA3  H  -7.281 -17.591 -21.194 1.00 . A A .  33 GLY HA3  1 1 
        5  9019 1 1  33 GLY N    N  -9.271 -17.431 -21.743 1.00 . A A .  33 GLY N    1 1 
        5  9020 1 1  33 GLY O    O  -7.293 -15.442 -23.493 1.00 . A A .  33 GLY O    1 1 
        5  9021 1 1  34 THR C    C  -7.435 -16.934 -26.082 1.00 . A A .  34 THR C    1 1 
        5  9022 1 1  34 THR CA   C  -6.406 -17.507 -25.114 1.00 . A A .  34 THR CA   1 1 
        5  9023 1 1  34 THR CB   C  -5.899 -18.855 -25.659 1.00 . A A .  34 THR CB   1 1 
        5  9024 1 1  34 THR CG2  C  -4.590 -19.251 -24.992 1.00 . A A .  34 THR CG2  1 1 
        5  9025 1 1  34 THR H    H  -7.050 -18.545 -23.386 1.00 . A A .  34 THR H    1 1 
        5  9026 1 1  34 THR HA   H  -5.566 -16.829 -25.054 1.00 . A A .  34 THR HA   1 1 
        5  9027 1 1  34 THR HB   H  -5.729 -18.756 -26.722 1.00 . A A .  34 THR HB   1 1 
        5  9028 1 1  34 THR HG1  H  -7.234 -20.166 -26.280 1.00 . A A .  34 THR HG1  1 1 
        5  9029 1 1  34 THR HG21 H  -4.782 -20.009 -24.246 1.00 . A A .  34 THR HG21 1 1 
        5  9030 1 1  34 THR HG22 H  -4.150 -18.385 -24.522 1.00 . A A .  34 THR HG22 1 1 
        5  9031 1 1  34 THR HG23 H  -3.912 -19.642 -25.736 1.00 . A A .  34 THR HG23 1 1 
        5  9032 1 1  34 THR N    N  -6.966 -17.651 -23.777 1.00 . A A .  34 THR N    1 1 
        5  9033 1 1  34 THR O    O  -7.215 -15.884 -26.687 1.00 . A A .  34 THR O    1 1 
        5  9034 1 1  34 THR OG1  O  -6.881 -19.874 -25.437 1.00 . A A .  34 THR OG1  1 1 
        5  9035 1 1  35 SER C    C -10.115 -15.801 -26.741 1.00 . A A .  35 SER C    1 1 
        5  9036 1 1  35 SER CA   C  -9.620 -17.192 -27.123 1.00 . A A .  35 SER CA   1 1 
        5  9037 1 1  35 SER CB   C -10.783 -18.185 -27.094 1.00 . A A .  35 SER CB   1 1 
        5  9038 1 1  35 SER H    H  -8.673 -18.460 -25.715 1.00 . A A .  35 SER H    1 1 
        5  9039 1 1  35 SER HA   H  -9.214 -17.155 -28.123 1.00 . A A .  35 SER HA   1 1 
        5  9040 1 1  35 SER HB2  H -10.431 -19.158 -27.403 1.00 . A A .  35 SER HB2  1 1 
        5  9041 1 1  35 SER HB3  H -11.175 -18.247 -26.089 1.00 . A A .  35 SER HB3  1 1 
        5  9042 1 1  35 SER HG   H -12.540 -17.397 -27.453 1.00 . A A .  35 SER HG   1 1 
        5  9043 1 1  35 SER N    N  -8.558 -17.630 -26.225 1.00 . A A .  35 SER N    1 1 
        5  9044 1 1  35 SER O    O -10.307 -14.941 -27.601 1.00 . A A .  35 SER O    1 1 
        5  9045 1 1  35 SER OG   O -11.823 -17.778 -27.966 1.00 . A A .  35 SER OG   1 1 
        5  9046 1 1  36 ARG C    C  -9.748 -13.213 -25.174 1.00 . A A .  36 ARG C    1 1 
        5  9047 1 1  36 ARG CA   C -10.793 -14.301 -24.948 1.00 . A A .  36 ARG CA   1 1 
        5  9048 1 1  36 ARG CB   C -11.130 -14.399 -23.459 1.00 . A A .  36 ARG CB   1 1 
        5  9049 1 1  36 ARG CD   C -12.987 -14.757 -21.803 1.00 . A A .  36 ARG CD   1 1 
        5  9050 1 1  36 ARG CG   C -12.441 -15.114 -23.177 1.00 . A A .  36 ARG CG   1 1 
        5  9051 1 1  36 ARG CZ   C -14.773 -13.162 -22.358 1.00 . A A .  36 ARG CZ   1 1 
        5  9052 1 1  36 ARG H    H -10.149 -16.312 -24.808 1.00 . A A .  36 ARG H    1 1 
        5  9053 1 1  36 ARG HA   H -11.688 -14.044 -25.495 1.00 . A A .  36 ARG HA   1 1 
        5  9054 1 1  36 ARG HB2  H -10.339 -14.935 -22.957 1.00 . A A .  36 ARG HB2  1 1 
        5  9055 1 1  36 ARG HB3  H -11.194 -13.401 -23.052 1.00 . A A .  36 ARG HB3  1 1 
        5  9056 1 1  36 ARG HD2  H -13.725 -15.492 -21.521 1.00 . A A .  36 ARG HD2  1 1 
        5  9057 1 1  36 ARG HD3  H -12.174 -14.773 -21.093 1.00 . A A .  36 ARG HD3  1 1 
        5  9058 1 1  36 ARG HE   H -13.126 -12.715 -21.326 1.00 . A A .  36 ARG HE   1 1 
        5  9059 1 1  36 ARG HG2  H -13.166 -14.827 -23.925 1.00 . A A .  36 ARG HG2  1 1 
        5  9060 1 1  36 ARG HG3  H -12.276 -16.180 -23.224 1.00 . A A .  36 ARG HG3  1 1 
        5  9061 1 1  36 ARG HH11 H -15.073 -15.043 -23.033 1.00 . A A .  36 ARG HH11 1 1 
        5  9062 1 1  36 ARG HH12 H -16.324 -13.908 -23.417 1.00 . A A .  36 ARG HH12 1 1 
        5  9063 1 1  36 ARG HH21 H -14.768 -11.212 -21.827 1.00 . A A .  36 ARG HH21 1 1 
        5  9064 1 1  36 ARG HH22 H -16.150 -11.730 -22.732 1.00 . A A .  36 ARG HH22 1 1 
        5  9065 1 1  36 ARG N    N -10.320 -15.587 -25.445 1.00 . A A .  36 ARG N    1 1 
        5  9066 1 1  36 ARG NE   N -13.605 -13.435 -21.787 1.00 . A A .  36 ARG NE   1 1 
        5  9067 1 1  36 ARG NH1  N -15.445 -14.116 -22.988 1.00 . A A .  36 ARG NH1  1 1 
        5  9068 1 1  36 ARG NH2  N -15.271 -11.933 -22.301 1.00 . A A .  36 ARG NH2  1 1 
        5  9069 1 1  36 ARG O    O -10.084 -12.043 -25.357 1.00 . A A .  36 ARG O    1 1 
        5  9070 1 1  37 LYS C    C  -7.364 -12.156 -26.800 1.00 . A A .  37 LYS C    1 1 
        5  9071 1 1  37 LYS CA   C  -7.384 -12.665 -25.362 1.00 . A A .  37 LYS CA   1 1 
        5  9072 1 1  37 LYS CB   C  -6.046 -13.329 -25.026 1.00 . A A .  37 LYS CB   1 1 
        5  9073 1 1  37 LYS CD   C  -3.677 -12.731 -24.443 1.00 . A A .  37 LYS CD   1 1 
        5  9074 1 1  37 LYS CE   C  -3.845 -11.965 -23.140 1.00 . A A .  37 LYS CE   1 1 
        5  9075 1 1  37 LYS CG   C  -4.839 -12.482 -25.390 1.00 . A A .  37 LYS CG   1 1 
        5  9076 1 1  37 LYS H    H  -8.274 -14.553 -25.008 1.00 . A A .  37 LYS H    1 1 
        5  9077 1 1  37 LYS HA   H  -7.537 -11.828 -24.698 1.00 . A A .  37 LYS HA   1 1 
        5  9078 1 1  37 LYS HB2  H  -6.013 -13.529 -23.965 1.00 . A A .  37 LYS HB2  1 1 
        5  9079 1 1  37 LYS HB3  H  -5.977 -14.264 -25.562 1.00 . A A .  37 LYS HB3  1 1 
        5  9080 1 1  37 LYS HD2  H  -3.624 -13.787 -24.223 1.00 . A A .  37 LYS HD2  1 1 
        5  9081 1 1  37 LYS HD3  H  -2.760 -12.415 -24.922 1.00 . A A .  37 LYS HD3  1 1 
        5  9082 1 1  37 LYS HE2  H  -3.485 -10.957 -23.281 1.00 . A A .  37 LYS HE2  1 1 
        5  9083 1 1  37 LYS HE3  H  -4.894 -11.940 -22.885 1.00 . A A .  37 LYS HE3  1 1 
        5  9084 1 1  37 LYS HG2  H  -4.529 -12.726 -26.395 1.00 . A A .  37 LYS HG2  1 1 
        5  9085 1 1  37 LYS HG3  H  -5.114 -11.438 -25.340 1.00 . A A .  37 LYS HG3  1 1 
        5  9086 1 1  37 LYS HZ1  H  -3.126 -13.633 -22.109 1.00 . A A .  37 LYS HZ1  1 1 
        5  9087 1 1  37 LYS HZ2  H  -3.506 -12.322 -21.111 1.00 . A A .  37 LYS HZ2  1 1 
        5  9088 1 1  37 LYS HZ3  H  -2.097 -12.292 -22.045 1.00 . A A .  37 LYS HZ3  1 1 
        5  9089 1 1  37 LYS N    N  -8.479 -13.606 -25.159 1.00 . A A .  37 LYS N    1 1 
        5  9090 1 1  37 LYS NZ   N  -3.091 -12.597 -22.023 1.00 . A A .  37 LYS NZ   1 1 
        5  9091 1 1  37 LYS O    O  -7.405 -10.950 -27.042 1.00 . A A .  37 LYS O    1 1 
        5  9092 1 1  38 VAL C    C  -8.540 -11.969 -29.561 1.00 . A A .  38 VAL C    1 1 
        5  9093 1 1  38 VAL CA   C  -7.278 -12.728 -29.164 1.00 . A A .  38 VAL CA   1 1 
        5  9094 1 1  38 VAL CB   C  -7.143 -13.976 -30.055 1.00 . A A .  38 VAL CB   1 1 
        5  9095 1 1  38 VAL CG1  C  -8.241 -14.981 -29.738 1.00 . A A .  38 VAL CG1  1 1 
        5  9096 1 1  38 VAL CG2  C  -7.173 -13.587 -31.525 1.00 . A A .  38 VAL CG2  1 1 
        5  9097 1 1  38 VAL H    H  -7.270 -14.028 -27.495 1.00 . A A .  38 VAL H    1 1 
        5  9098 1 1  38 VAL HA   H  -6.421 -12.094 -29.336 1.00 . A A .  38 VAL HA   1 1 
        5  9099 1 1  38 VAL HB   H  -6.190 -14.441 -29.847 1.00 . A A .  38 VAL HB   1 1 
        5  9100 1 1  38 VAL HG11 H  -9.188 -14.603 -30.094 1.00 . A A .  38 VAL HG11 1 1 
        5  9101 1 1  38 VAL HG12 H  -8.021 -15.920 -30.222 1.00 . A A .  38 VAL HG12 1 1 
        5  9102 1 1  38 VAL HG13 H  -8.294 -15.130 -28.669 1.00 . A A .  38 VAL HG13 1 1 
        5  9103 1 1  38 VAL HG21 H  -6.306 -13.994 -32.023 1.00 . A A .  38 VAL HG21 1 1 
        5  9104 1 1  38 VAL HG22 H  -8.070 -13.981 -31.983 1.00 . A A .  38 VAL HG22 1 1 
        5  9105 1 1  38 VAL HG23 H  -7.169 -12.511 -31.614 1.00 . A A .  38 VAL HG23 1 1 
        5  9106 1 1  38 VAL N    N  -7.301 -13.083 -27.751 1.00 . A A .  38 VAL N    1 1 
        5  9107 1 1  38 VAL O    O  -8.478 -10.973 -30.283 1.00 . A A .  38 VAL O    1 1 
        5  9108 1 1  39 LEU C    C -10.979 -10.362 -28.907 1.00 . A A .  39 LEU C    1 1 
        5  9109 1 1  39 LEU CA   C -10.963 -11.810 -29.385 1.00 . A A .  39 LEU CA   1 1 
        5  9110 1 1  39 LEU CB   C -12.107 -12.588 -28.733 1.00 . A A .  39 LEU CB   1 1 
        5  9111 1 1  39 LEU CD1  C -13.710 -12.795 -30.650 1.00 . A A .  39 LEU CD1  1 1 
        5  9112 1 1  39 LEU CD2  C -11.892 -14.487 -30.356 1.00 . A A .  39 LEU CD2  1 1 
        5  9113 1 1  39 LEU CG   C -12.863 -13.557 -29.643 1.00 . A A .  39 LEU CG   1 1 
        5  9114 1 1  39 LEU H    H  -9.670 -13.239 -28.511 1.00 . A A .  39 LEU H    1 1 
        5  9115 1 1  39 LEU HA   H -11.093 -11.824 -30.457 1.00 . A A .  39 LEU HA   1 1 
        5  9116 1 1  39 LEU HB2  H -11.696 -13.156 -27.913 1.00 . A A .  39 LEU HB2  1 1 
        5  9117 1 1  39 LEU HB3  H -12.818 -11.869 -28.350 1.00 . A A .  39 LEU HB3  1 1 
        5  9118 1 1  39 LEU HD11 H -13.215 -11.872 -30.910 1.00 . A A .  39 LEU HD11 1 1 
        5  9119 1 1  39 LEU HD12 H -14.674 -12.576 -30.216 1.00 . A A .  39 LEU HD12 1 1 
        5  9120 1 1  39 LEU HD13 H -13.843 -13.396 -31.537 1.00 . A A .  39 LEU HD13 1 1 
        5  9121 1 1  39 LEU HD21 H -11.374 -15.094 -29.627 1.00 . A A .  39 LEU HD21 1 1 
        5  9122 1 1  39 LEU HD22 H -11.175 -13.901 -30.911 1.00 . A A .  39 LEU HD22 1 1 
        5  9123 1 1  39 LEU HD23 H -12.438 -15.126 -31.035 1.00 . A A .  39 LEU HD23 1 1 
        5  9124 1 1  39 LEU HG   H -13.526 -14.163 -29.040 1.00 . A A .  39 LEU HG   1 1 
        5  9125 1 1  39 LEU N    N  -9.684 -12.444 -29.082 1.00 . A A .  39 LEU N    1 1 
        5  9126 1 1  39 LEU O    O -11.436  -9.467 -29.617 1.00 . A A .  39 LEU O    1 1 
        5  9127 1 1  40 GLY C    C  -9.521  -7.874 -27.919 1.00 . A A .  40 GLY C    1 1 
        5  9128 1 1  40 GLY CA   C -10.441  -8.797 -27.144 1.00 . A A .  40 GLY CA   1 1 
        5  9129 1 1  40 GLY H    H -10.126 -10.890 -27.174 1.00 . A A .  40 GLY H    1 1 
        5  9130 1 1  40 GLY HA2  H -11.440  -8.387 -27.157 1.00 . A A .  40 GLY HA2  1 1 
        5  9131 1 1  40 GLY HA3  H -10.099  -8.850 -26.121 1.00 . A A .  40 GLY HA3  1 1 
        5  9132 1 1  40 GLY N    N -10.476 -10.137 -27.696 1.00 . A A .  40 GLY N    1 1 
        5  9133 1 1  40 GLY O    O  -9.873  -6.729 -28.199 1.00 . A A .  40 GLY O    1 1 
        5  9134 1 1  41 MET C    C  -7.952  -7.117 -30.341 1.00 . A A .  41 MET C    1 1 
        5  9135 1 1  41 MET CA   C  -7.366  -7.586 -29.013 1.00 . A A .  41 MET CA   1 1 
        5  9136 1 1  41 MET CB   C  -6.099  -8.405 -29.263 1.00 . A A .  41 MET CB   1 1 
        5  9137 1 1  41 MET CE   C  -4.630  -6.782 -26.052 1.00 . A A .  41 MET CE   1 1 
        5  9138 1 1  41 MET CG   C  -5.268  -8.636 -28.011 1.00 . A A .  41 MET CG   1 1 
        5  9139 1 1  41 MET H    H  -8.116  -9.294 -28.013 1.00 . A A .  41 MET H    1 1 
        5  9140 1 1  41 MET HA   H  -7.114  -6.720 -28.418 1.00 . A A .  41 MET HA   1 1 
        5  9141 1 1  41 MET HB2  H  -6.379  -9.366 -29.666 1.00 . A A .  41 MET HB2  1 1 
        5  9142 1 1  41 MET HB3  H  -5.485  -7.886 -29.985 1.00 . A A .  41 MET HB3  1 1 
        5  9143 1 1  41 MET HE1  H  -5.685  -6.551 -26.067 1.00 . A A .  41 MET HE1  1 1 
        5  9144 1 1  41 MET HE2  H  -4.446  -7.580 -25.349 1.00 . A A .  41 MET HE2  1 1 
        5  9145 1 1  41 MET HE3  H  -4.073  -5.906 -25.756 1.00 . A A .  41 MET HE3  1 1 
        5  9146 1 1  41 MET HG2  H  -5.934  -8.728 -27.165 1.00 . A A .  41 MET HG2  1 1 
        5  9147 1 1  41 MET HG3  H  -4.712  -9.553 -28.129 1.00 . A A .  41 MET HG3  1 1 
        5  9148 1 1  41 MET N    N  -8.340  -8.374 -28.266 1.00 . A A .  41 MET N    1 1 
        5  9149 1 1  41 MET O    O  -7.915  -5.928 -30.661 1.00 . A A .  41 MET O    1 1 
        5  9150 1 1  41 MET SD   S  -4.109  -7.293 -27.688 1.00 . A A .  41 MET SD   1 1 
        5  9151 1 1  42 ILE C    C -10.333  -6.874 -32.236 1.00 . A A .  42 ILE C    1 1 
        5  9152 1 1  42 ILE CA   C  -9.086  -7.736 -32.402 1.00 . A A .  42 ILE CA   1 1 
        5  9153 1 1  42 ILE CB   C  -9.459  -9.012 -33.180 1.00 . A A .  42 ILE CB   1 1 
        5  9154 1 1  42 ILE CD1  C  -8.604 -11.332 -33.786 1.00 . A A .  42 ILE CD1  1 1 
        5  9155 1 1  42 ILE CG1  C  -8.257  -9.956 -33.260 1.00 . A A .  42 ILE CG1  1 1 
        5  9156 1 1  42 ILE CG2  C  -9.953  -8.657 -34.574 1.00 . A A .  42 ILE CG2  1 1 
        5  9157 1 1  42 ILE H    H  -8.493  -8.986 -30.800 1.00 . A A .  42 ILE H    1 1 
        5  9158 1 1  42 ILE HA   H  -8.356  -7.188 -32.978 1.00 . A A .  42 ILE HA   1 1 
        5  9159 1 1  42 ILE HB   H -10.262  -9.506 -32.655 1.00 . A A .  42 ILE HB   1 1 
        5  9160 1 1  42 ILE HD11 H  -7.704 -11.927 -33.857 1.00 . A A .  42 ILE HD11 1 1 
        5  9161 1 1  42 ILE HD12 H  -9.298 -11.811 -33.112 1.00 . A A .  42 ILE HD12 1 1 
        5  9162 1 1  42 ILE HD13 H  -9.053 -11.242 -34.764 1.00 . A A .  42 ILE HD13 1 1 
        5  9163 1 1  42 ILE HG12 H  -7.514  -9.529 -33.915 1.00 . A A .  42 ILE HG12 1 1 
        5  9164 1 1  42 ILE HG13 H  -7.836 -10.074 -32.272 1.00 . A A .  42 ILE HG13 1 1 
        5  9165 1 1  42 ILE HG21 H  -9.160  -8.172 -35.125 1.00 . A A .  42 ILE HG21 1 1 
        5  9166 1 1  42 ILE HG22 H -10.250  -9.556 -35.091 1.00 . A A .  42 ILE HG22 1 1 
        5  9167 1 1  42 ILE HG23 H -10.798  -7.989 -34.498 1.00 . A A .  42 ILE HG23 1 1 
        5  9168 1 1  42 ILE N    N  -8.492  -8.056 -31.109 1.00 . A A .  42 ILE N    1 1 
        5  9169 1 1  42 ILE O    O -10.436  -5.794 -32.820 1.00 . A A .  42 ILE O    1 1 
        5  9170 1 1  43 ARG C    C -12.230  -5.194 -30.757 1.00 . A A .  43 ARG C    1 1 
        5  9171 1 1  43 ARG CA   C -12.517  -6.629 -31.191 1.00 . A A .  43 ARG CA   1 1 
        5  9172 1 1  43 ARG CB   C -13.349  -7.339 -30.122 1.00 . A A .  43 ARG CB   1 1 
        5  9173 1 1  43 ARG CD   C -14.617  -9.408 -29.467 1.00 . A A .  43 ARG CD   1 1 
        5  9174 1 1  43 ARG CG   C -14.012  -8.615 -30.614 1.00 . A A .  43 ARG CG   1 1 
        5  9175 1 1  43 ARG CZ   C -16.491 -10.952 -29.084 1.00 . A A .  43 ARG CZ   1 1 
        5  9176 1 1  43 ARG H    H -11.138  -8.221 -30.998 1.00 . A A .  43 ARG H    1 1 
        5  9177 1 1  43 ARG HA   H -13.076  -6.607 -32.114 1.00 . A A .  43 ARG HA   1 1 
        5  9178 1 1  43 ARG HB2  H -12.707  -7.591 -29.291 1.00 . A A .  43 ARG HB2  1 1 
        5  9179 1 1  43 ARG HB3  H -14.121  -6.667 -29.779 1.00 . A A .  43 ARG HB3  1 1 
        5  9180 1 1  43 ARG HD2  H -13.846 -10.020 -29.024 1.00 . A A .  43 ARG HD2  1 1 
        5  9181 1 1  43 ARG HD3  H -14.994  -8.715 -28.729 1.00 . A A .  43 ARG HD3  1 1 
        5  9182 1 1  43 ARG HE   H -15.865 -10.343 -30.876 1.00 . A A .  43 ARG HE   1 1 
        5  9183 1 1  43 ARG HG2  H -14.796  -8.357 -31.311 1.00 . A A .  43 ARG HG2  1 1 
        5  9184 1 1  43 ARG HG3  H -13.273  -9.225 -31.112 1.00 . A A .  43 ARG HG3  1 1 
        5  9185 1 1  43 ARG HH11 H -15.571 -10.298 -27.408 1.00 . A A .  43 ARG HH11 1 1 
        5  9186 1 1  43 ARG HH12 H -16.894 -11.387 -27.151 1.00 . A A .  43 ARG HH12 1 1 
        5  9187 1 1  43 ARG HH21 H -17.608 -11.777 -30.552 1.00 . A A .  43 ARG HH21 1 1 
        5  9188 1 1  43 ARG HH22 H -18.051 -12.229 -28.941 1.00 . A A .  43 ARG HH22 1 1 
        5  9189 1 1  43 ARG N    N -11.277  -7.356 -31.435 1.00 . A A .  43 ARG N    1 1 
        5  9190 1 1  43 ARG NE   N -15.709 -10.269 -29.912 1.00 . A A .  43 ARG NE   1 1 
        5  9191 1 1  43 ARG NH1  N -16.303 -10.873 -27.773 1.00 . A A .  43 ARG NH1  1 1 
        5  9192 1 1  43 ARG NH2  N -17.463 -11.716 -29.564 1.00 . A A .  43 ARG NH2  1 1 
        5  9193 1 1  43 ARG O    O -12.880  -4.255 -31.215 1.00 . A A .  43 ARG O    1 1 
        5  9194 1 1  44 GLU C    C -10.075  -2.947 -30.420 1.00 . A A .  44 GLU C    1 1 
        5  9195 1 1  44 GLU CA   C -10.879  -3.714 -29.375 1.00 . A A .  44 GLU CA   1 1 
        5  9196 1 1  44 GLU CB   C -10.068  -3.841 -28.083 1.00 . A A .  44 GLU CB   1 1 
        5  9197 1 1  44 GLU CD   C -11.727  -3.256 -26.269 1.00 . A A .  44 GLU CD   1 1 
        5  9198 1 1  44 GLU CG   C -10.880  -4.344 -26.901 1.00 . A A .  44 GLU CG   1 1 
        5  9199 1 1  44 GLU H    H -10.769  -5.822 -29.544 1.00 . A A .  44 GLU H    1 1 
        5  9200 1 1  44 GLU HA   H -11.788  -3.170 -29.167 1.00 . A A .  44 GLU HA   1 1 
        5  9201 1 1  44 GLU HB2  H  -9.252  -4.527 -28.251 1.00 . A A .  44 GLU HB2  1 1 
        5  9202 1 1  44 GLU HB3  H  -9.666  -2.872 -27.829 1.00 . A A .  44 GLU HB3  1 1 
        5  9203 1 1  44 GLU HG2  H -11.533  -5.136 -27.240 1.00 . A A .  44 GLU HG2  1 1 
        5  9204 1 1  44 GLU HG3  H -10.203  -4.732 -26.156 1.00 . A A .  44 GLU HG3  1 1 
        5  9205 1 1  44 GLU N    N -11.251  -5.034 -29.871 1.00 . A A .  44 GLU N    1 1 
        5  9206 1 1  44 GLU O    O -10.076  -1.717 -30.438 1.00 . A A .  44 GLU O    1 1 
        5  9207 1 1  44 GLU OE1  O -11.153  -2.377 -25.593 1.00 . A A .  44 GLU OE1  1 1 
        5  9208 1 1  44 GLU OE2  O -12.962  -3.284 -26.451 1.00 . A A .  44 GLU OE2  1 1 
        5  9209 1 1  45 ALA C    C  -9.464  -2.412 -33.394 1.00 . A A .  45 ALA C    1 1 
        5  9210 1 1  45 ALA CA   C  -8.583  -3.073 -32.338 1.00 . A A .  45 ALA CA   1 1 
        5  9211 1 1  45 ALA CB   C  -7.677  -4.113 -32.980 1.00 . A A .  45 ALA CB   1 1 
        5  9212 1 1  45 ALA H    H  -9.430  -4.659 -31.224 1.00 . A A .  45 ALA H    1 1 
        5  9213 1 1  45 ALA HA   H  -7.958  -2.318 -31.883 1.00 . A A .  45 ALA HA   1 1 
        5  9214 1 1  45 ALA HB1  H  -8.077  -5.099 -32.798 1.00 . A A .  45 ALA HB1  1 1 
        5  9215 1 1  45 ALA HB2  H  -7.625  -3.937 -34.044 1.00 . A A .  45 ALA HB2  1 1 
        5  9216 1 1  45 ALA HB3  H  -6.688  -4.040 -32.553 1.00 . A A .  45 ALA HB3  1 1 
        5  9217 1 1  45 ALA N    N  -9.391  -3.683 -31.289 1.00 . A A .  45 ALA N    1 1 
        5  9218 1 1  45 ALA O    O  -9.043  -1.473 -34.068 1.00 . A A .  45 ALA O    1 1 
        5  9219 1 1  46 GLY C    C -11.971  -3.352 -35.593 1.00 . A A .  46 GLY C    1 1 
        5  9220 1 1  46 GLY CA   C -11.608  -2.356 -34.510 1.00 . A A .  46 GLY CA   1 1 
        5  9221 1 1  46 GLY H    H -10.970  -3.660 -32.968 1.00 . A A .  46 GLY H    1 1 
        5  9222 1 1  46 GLY HA2  H -12.510  -2.047 -34.003 1.00 . A A .  46 GLY HA2  1 1 
        5  9223 1 1  46 GLY HA3  H -11.150  -1.493 -34.968 1.00 . A A .  46 GLY HA3  1 1 
        5  9224 1 1  46 GLY N    N -10.688  -2.910 -33.533 1.00 . A A .  46 GLY N    1 1 
        5  9225 1 1  46 GLY O    O -12.126  -2.982 -36.757 1.00 . A A .  46 GLY O    1 1 
        5  9226 1 1  47 ILE C    C -13.290  -6.755 -35.496 1.00 . A A .  47 ILE C    1 1 
        5  9227 1 1  47 ILE CA   C -12.452  -5.669 -36.161 1.00 . A A .  47 ILE CA   1 1 
        5  9228 1 1  47 ILE CB   C -11.192  -6.310 -36.774 1.00 . A A .  47 ILE CB   1 1 
        5  9229 1 1  47 ILE CD1  C  -9.182  -5.841 -38.261 1.00 . A A .  47 ILE CD1  1 1 
        5  9230 1 1  47 ILE CG1  C -10.471  -5.308 -37.677 1.00 . A A .  47 ILE CG1  1 1 
        5  9231 1 1  47 ILE CG2  C -11.563  -7.562 -37.554 1.00 . A A .  47 ILE CG2  1 1 
        5  9232 1 1  47 ILE H    H -11.968  -4.849 -34.270 1.00 . A A .  47 ILE H    1 1 
        5  9233 1 1  47 ILE HA   H -13.027  -5.220 -36.958 1.00 . A A .  47 ILE HA   1 1 
        5  9234 1 1  47 ILE HB   H -10.534  -6.598 -35.968 1.00 . A A .  47 ILE HB   1 1 
        5  9235 1 1  47 ILE HD11 H  -9.014  -6.848 -37.905 1.00 . A A .  47 ILE HD11 1 1 
        5  9236 1 1  47 ILE HD12 H  -9.250  -5.848 -39.339 1.00 . A A .  47 ILE HD12 1 1 
        5  9237 1 1  47 ILE HD13 H  -8.359  -5.211 -37.956 1.00 . A A .  47 ILE HD13 1 1 
        5  9238 1 1  47 ILE HG12 H -11.119  -5.038 -38.495 1.00 . A A .  47 ILE HG12 1 1 
        5  9239 1 1  47 ILE HG13 H -10.235  -4.423 -37.103 1.00 . A A .  47 ILE HG13 1 1 
        5  9240 1 1  47 ILE HG21 H -10.693  -7.932 -38.076 1.00 . A A .  47 ILE HG21 1 1 
        5  9241 1 1  47 ILE HG22 H -11.920  -8.319 -36.872 1.00 . A A .  47 ILE HG22 1 1 
        5  9242 1 1  47 ILE HG23 H -12.338  -7.327 -38.268 1.00 . A A .  47 ILE HG23 1 1 
        5  9243 1 1  47 ILE N    N -12.105  -4.618 -35.212 1.00 . A A .  47 ILE N    1 1 
        5  9244 1 1  47 ILE O    O -13.041  -7.131 -34.351 1.00 . A A .  47 ILE O    1 1 
        5  9245 1 1  48 GLU C    C -14.888  -9.632 -36.399 1.00 . A A .  48 GLU C    1 1 
        5  9246 1 1  48 GLU CA   C -15.158  -8.300 -35.704 1.00 . A A .  48 GLU CA   1 1 
        5  9247 1 1  48 GLU CB   C -16.625  -7.906 -35.887 1.00 . A A .  48 GLU CB   1 1 
        5  9248 1 1  48 GLU CD   C -18.995  -8.080 -35.031 1.00 . A A .  48 GLU CD   1 1 
        5  9249 1 1  48 GLU CG   C -17.547  -8.480 -34.825 1.00 . A A .  48 GLU CG   1 1 
        5  9250 1 1  48 GLU H    H -14.432  -6.915 -37.130 1.00 . A A .  48 GLU H    1 1 
        5  9251 1 1  48 GLU HA   H -14.954  -8.411 -34.650 1.00 . A A .  48 GLU HA   1 1 
        5  9252 1 1  48 GLU HB2  H -16.702  -6.829 -35.859 1.00 . A A .  48 GLU HB2  1 1 
        5  9253 1 1  48 GLU HB3  H -16.961  -8.256 -36.853 1.00 . A A .  48 GLU HB3  1 1 
        5  9254 1 1  48 GLU HG2  H -17.480  -9.557 -34.851 1.00 . A A .  48 GLU HG2  1 1 
        5  9255 1 1  48 GLU HG3  H -17.225  -8.124 -33.857 1.00 . A A .  48 GLU HG3  1 1 
        5  9256 1 1  48 GLU N    N -14.283  -7.256 -36.224 1.00 . A A .  48 GLU N    1 1 
        5  9257 1 1  48 GLU O    O -15.525  -9.984 -37.391 1.00 . A A .  48 GLU O    1 1 
        5  9258 1 1  48 GLU OE1  O -19.318  -6.891 -34.830 1.00 . A A .  48 GLU OE1  1 1 
        5  9259 1 1  48 GLU OE2  O -19.806  -8.958 -35.395 1.00 . A A .  48 GLU OE2  1 1 
        5  9260 1 1  49 PRO C    C -14.620 -12.751 -36.202 1.00 . A A .  49 PRO C    1 1 
        5  9261 1 1  49 PRO CA   C -13.540 -11.695 -36.418 1.00 . A A .  49 PRO CA   1 1 
        5  9262 1 1  49 PRO CB   C -12.275 -12.057 -35.636 1.00 . A A .  49 PRO CB   1 1 
        5  9263 1 1  49 PRO CD   C -13.117 -10.033 -34.682 1.00 . A A .  49 PRO CD   1 1 
        5  9264 1 1  49 PRO CG   C -12.395 -11.311 -34.352 1.00 . A A .  49 PRO CG   1 1 
        5  9265 1 1  49 PRO HA   H -13.308 -11.628 -37.470 1.00 . A A .  49 PRO HA   1 1 
        5  9266 1 1  49 PRO HB2  H -12.244 -13.125 -35.471 1.00 . A A .  49 PRO HB2  1 1 
        5  9267 1 1  49 PRO HB3  H -11.402 -11.748 -36.192 1.00 . A A .  49 PRO HB3  1 1 
        5  9268 1 1  49 PRO HD2  H -13.753  -9.736 -33.862 1.00 . A A .  49 PRO HD2  1 1 
        5  9269 1 1  49 PRO HD3  H -12.410  -9.251 -34.918 1.00 . A A .  49 PRO HD3  1 1 
        5  9270 1 1  49 PRO HG2  H -12.964 -11.890 -33.641 1.00 . A A .  49 PRO HG2  1 1 
        5  9271 1 1  49 PRO HG3  H -11.412 -11.095 -33.960 1.00 . A A .  49 PRO HG3  1 1 
        5  9272 1 1  49 PRO N    N -13.918 -10.391 -35.866 1.00 . A A .  49 PRO N    1 1 
        5  9273 1 1  49 PRO O    O -15.265 -12.788 -35.154 1.00 . A A .  49 PRO O    1 1 
        5  9274 1 1  50 HIS C    C -15.173 -15.987 -36.704 1.00 . A A .  50 HIS C    1 1 
        5  9275 1 1  50 HIS CA   C -15.812 -14.665 -37.118 1.00 . A A .  50 HIS CA   1 1 
        5  9276 1 1  50 HIS CB   C -16.522 -14.827 -38.462 1.00 . A A .  50 HIS CB   1 1 
        5  9277 1 1  50 HIS CD2  C -17.888 -12.977 -39.662 1.00 . A A .  50 HIS CD2  1 1 
        5  9278 1 1  50 HIS CE1  C -19.528 -12.801 -38.219 1.00 . A A .  50 HIS CE1  1 1 
        5  9279 1 1  50 HIS CG   C -17.648 -13.861 -38.665 1.00 . A A .  50 HIS CG   1 1 
        5  9280 1 1  50 HIS H    H -14.265 -13.526 -38.010 1.00 . A A .  50 HIS H    1 1 
        5  9281 1 1  50 HIS HA   H -16.536 -14.379 -36.371 1.00 . A A .  50 HIS HA   1 1 
        5  9282 1 1  50 HIS HB2  H -15.810 -14.677 -39.259 1.00 . A A .  50 HIS HB2  1 1 
        5  9283 1 1  50 HIS HB3  H -16.926 -15.828 -38.530 1.00 . A A .  50 HIS HB3  1 1 
        5  9284 1 1  50 HIS HD1  H -18.807 -14.231 -36.945 1.00 . A A .  50 HIS HD1  1 1 
        5  9285 1 1  50 HIS HD2  H -17.271 -12.811 -40.535 1.00 . A A .  50 HIS HD2  1 1 
        5  9286 1 1  50 HIS HE1  H -20.437 -12.483 -37.730 1.00 . A A .  50 HIS HE1  1 1 
        5  9287 1 1  50 HIS N    N -14.811 -13.608 -37.200 1.00 . A A .  50 HIS N    1 1 
        5  9288 1 1  50 HIS ND1  N -18.693 -13.725 -37.776 1.00 . A A .  50 HIS ND1  1 1 
        5  9289 1 1  50 HIS NE2  N -19.062 -12.332 -39.362 1.00 . A A .  50 HIS NE2  1 1 
        5  9290 1 1  50 HIS O    O -14.320 -16.524 -37.410 1.00 . A A .  50 HIS O    1 1 
        5  9291 1 1  51 VAL C    C -15.785 -18.956 -35.662 1.00 . A A .  51 VAL C    1 1 
        5  9292 1 1  51 VAL CA   C -15.061 -17.765 -35.046 1.00 . A A .  51 VAL CA   1 1 
        5  9293 1 1  51 VAL CB   C -15.177 -17.845 -33.512 1.00 . A A .  51 VAL CB   1 1 
        5  9294 1 1  51 VAL CG1  C -14.250 -16.835 -32.852 1.00 . A A .  51 VAL CG1  1 1 
        5  9295 1 1  51 VAL CG2  C -16.618 -17.624 -33.076 1.00 . A A .  51 VAL CG2  1 1 
        5  9296 1 1  51 VAL H    H -16.273 -16.031 -35.036 1.00 . A A .  51 VAL H    1 1 
        5  9297 1 1  51 VAL HA   H -14.014 -17.817 -35.309 1.00 . A A .  51 VAL HA   1 1 
        5  9298 1 1  51 VAL HB   H -14.877 -18.835 -33.199 1.00 . A A .  51 VAL HB   1 1 
        5  9299 1 1  51 VAL HG11 H -13.286 -16.862 -33.339 1.00 . A A .  51 VAL HG11 1 1 
        5  9300 1 1  51 VAL HG12 H -14.674 -15.846 -32.941 1.00 . A A .  51 VAL HG12 1 1 
        5  9301 1 1  51 VAL HG13 H -14.132 -17.085 -31.808 1.00 . A A .  51 VAL HG13 1 1 
        5  9302 1 1  51 VAL HG21 H -17.224 -17.391 -33.938 1.00 . A A .  51 VAL HG21 1 1 
        5  9303 1 1  51 VAL HG22 H -16.992 -18.520 -32.603 1.00 . A A .  51 VAL HG22 1 1 
        5  9304 1 1  51 VAL HG23 H -16.660 -16.803 -32.374 1.00 . A A .  51 VAL HG23 1 1 
        5  9305 1 1  51 VAL N    N -15.591 -16.506 -35.554 1.00 . A A .  51 VAL N    1 1 
        5  9306 1 1  51 VAL O    O -17.005 -19.081 -35.547 1.00 . A A .  51 VAL O    1 1 
        5  9307 1 1  52 ILE C    C -14.975 -22.288 -36.397 1.00 . A A .  52 ILE C    1 1 
        5  9308 1 1  52 ILE CA   C -15.598 -21.011 -36.952 1.00 . A A .  52 ILE CA   1 1 
        5  9309 1 1  52 ILE CB   C -15.404 -20.981 -38.479 1.00 . A A .  52 ILE CB   1 1 
        5  9310 1 1  52 ILE CD1  C -15.855 -19.587 -40.561 1.00 . A A .  52 ILE CD1  1 1 
        5  9311 1 1  52 ILE CG1  C -16.111 -19.764 -39.080 1.00 . A A .  52 ILE CG1  1 1 
        5  9312 1 1  52 ILE CG2  C -15.923 -22.266 -39.105 1.00 . A A .  52 ILE CG2  1 1 
        5  9313 1 1  52 ILE H    H -14.062 -19.674 -36.376 1.00 . A A .  52 ILE H    1 1 
        5  9314 1 1  52 ILE HA   H -16.659 -21.021 -36.744 1.00 . A A .  52 ILE HA   1 1 
        5  9315 1 1  52 ILE HB   H -14.346 -20.911 -38.683 1.00 . A A .  52 ILE HB   1 1 
        5  9316 1 1  52 ILE HD11 H -16.711 -19.940 -41.118 1.00 . A A .  52 ILE HD11 1 1 
        5  9317 1 1  52 ILE HD12 H -15.693 -18.542 -40.777 1.00 . A A .  52 ILE HD12 1 1 
        5  9318 1 1  52 ILE HD13 H -14.982 -20.154 -40.846 1.00 . A A .  52 ILE HD13 1 1 
        5  9319 1 1  52 ILE HG12 H -17.175 -19.867 -38.939 1.00 . A A .  52 ILE HG12 1 1 
        5  9320 1 1  52 ILE HG13 H -15.769 -18.872 -38.575 1.00 . A A .  52 ILE HG13 1 1 
        5  9321 1 1  52 ILE HG21 H -15.953 -22.156 -40.179 1.00 . A A .  52 ILE HG21 1 1 
        5  9322 1 1  52 ILE HG22 H -15.268 -23.083 -38.845 1.00 . A A .  52 ILE HG22 1 1 
        5  9323 1 1  52 ILE HG23 H -16.918 -22.469 -38.737 1.00 . A A .  52 ILE HG23 1 1 
        5  9324 1 1  52 ILE N    N -15.027 -19.829 -36.317 1.00 . A A .  52 ILE N    1 1 
        5  9325 1 1  52 ILE O    O -13.807 -22.581 -36.652 1.00 . A A .  52 ILE O    1 1 
        5  9326 1 1  53 GLU C    C -15.637 -25.480 -35.936 1.00 . A A .  53 GLU C    1 1 
        5  9327 1 1  53 GLU CA   C -15.286 -24.289 -35.048 1.00 . A A .  53 GLU CA   1 1 
        5  9328 1 1  53 GLU CB   C -15.891 -24.482 -33.655 1.00 . A A .  53 GLU CB   1 1 
        5  9329 1 1  53 GLU CD   C -15.997 -26.103 -31.721 1.00 . A A .  53 GLU CD   1 1 
        5  9330 1 1  53 GLU CG   C -15.129 -25.477 -32.795 1.00 . A A .  53 GLU CG   1 1 
        5  9331 1 1  53 GLU H    H -16.684 -22.755 -35.470 1.00 . A A .  53 GLU H    1 1 
        5  9332 1 1  53 GLU HA   H -14.213 -24.225 -34.959 1.00 . A A .  53 GLU HA   1 1 
        5  9333 1 1  53 GLU HB2  H -15.901 -23.530 -33.145 1.00 . A A .  53 GLU HB2  1 1 
        5  9334 1 1  53 GLU HB3  H -16.906 -24.834 -33.762 1.00 . A A .  53 GLU HB3  1 1 
        5  9335 1 1  53 GLU HG2  H -14.746 -26.263 -33.429 1.00 . A A .  53 GLU HG2  1 1 
        5  9336 1 1  53 GLU HG3  H -14.306 -24.966 -32.319 1.00 . A A .  53 GLU HG3  1 1 
        5  9337 1 1  53 GLU N    N -15.762 -23.042 -35.638 1.00 . A A .  53 GLU N    1 1 
        5  9338 1 1  53 GLU O    O -16.762 -25.978 -35.908 1.00 . A A .  53 GLU O    1 1 
        5  9339 1 1  53 GLU OE1  O -17.172 -26.412 -32.013 1.00 . A A .  53 GLU OE1  1 1 
        5  9340 1 1  53 GLU OE2  O -15.503 -26.284 -30.589 1.00 . A A .  53 GLU OE2  1 1 
        5  9341 1 1  54 TYR C    C -14.286 -28.339 -37.029 1.00 . A A .  54 TYR C    1 1 
        5  9342 1 1  54 TYR CA   C -14.870 -27.059 -37.621 1.00 . A A .  54 TYR CA   1 1 
        5  9343 1 1  54 TYR CB   C -14.233 -26.777 -38.982 1.00 . A A .  54 TYR CB   1 1 
        5  9344 1 1  54 TYR CD1  C -16.350 -26.717 -40.358 1.00 . A A .  54 TYR CD1  1 1 
        5  9345 1 1  54 TYR CD2  C -14.600 -28.180 -41.049 1.00 . A A .  54 TYR CD2  1 1 
        5  9346 1 1  54 TYR CE1  C -17.125 -27.131 -41.424 1.00 . A A .  54 TYR CE1  1 1 
        5  9347 1 1  54 TYR CE2  C -15.367 -28.599 -42.119 1.00 . A A .  54 TYR CE2  1 1 
        5  9348 1 1  54 TYR CG   C -15.077 -27.233 -40.151 1.00 . A A .  54 TYR CG   1 1 
        5  9349 1 1  54 TYR CZ   C -16.629 -28.072 -42.302 1.00 . A A .  54 TYR CZ   1 1 
        5  9350 1 1  54 TYR H    H -13.789 -25.490 -36.698 1.00 . A A .  54 TYR H    1 1 
        5  9351 1 1  54 TYR HA   H -15.934 -27.189 -37.752 1.00 . A A .  54 TYR HA   1 1 
        5  9352 1 1  54 TYR HB2  H -14.074 -25.714 -39.084 1.00 . A A .  54 TYR HB2  1 1 
        5  9353 1 1  54 TYR HB3  H -13.283 -27.286 -39.040 1.00 . A A .  54 TYR HB3  1 1 
        5  9354 1 1  54 TYR HD1  H -16.736 -25.979 -39.669 1.00 . A A .  54 TYR HD1  1 1 
        5  9355 1 1  54 TYR HD2  H -13.612 -28.591 -40.904 1.00 . A A .  54 TYR HD2  1 1 
        5  9356 1 1  54 TYR HE1  H -18.112 -26.718 -41.568 1.00 . A A .  54 TYR HE1  1 1 
        5  9357 1 1  54 TYR HE2  H -14.980 -29.337 -42.806 1.00 . A A .  54 TYR HE2  1 1 
        5  9358 1 1  54 TYR HH   H -17.386 -27.814 -44.050 1.00 . A A .  54 TYR HH   1 1 
        5  9359 1 1  54 TYR N    N -14.665 -25.929 -36.721 1.00 . A A .  54 TYR N    1 1 
        5  9360 1 1  54 TYR O    O -13.883 -28.370 -35.866 1.00 . A A .  54 TYR O    1 1 
        5  9361 1 1  54 TYR OH   O -17.396 -28.487 -43.366 1.00 . A A .  54 TYR OH   1 1 
        5  9362 1 1  55 MET C    C -12.320 -30.502 -36.787 1.00 . A A .  55 MET C    1 1 
        5  9363 1 1  55 MET CA   C -13.708 -30.674 -37.397 1.00 . A A .  55 MET CA   1 1 
        5  9364 1 1  55 MET CB   C -13.645 -31.655 -38.569 1.00 . A A .  55 MET CB   1 1 
        5  9365 1 1  55 MET CE   C -17.018 -33.749 -39.422 1.00 . A A .  55 MET CE   1 1 
        5  9366 1 1  55 MET CG   C -14.984 -31.873 -39.253 1.00 . A A .  55 MET CG   1 1 
        5  9367 1 1  55 MET H    H -14.581 -29.305 -38.755 1.00 . A A .  55 MET H    1 1 
        5  9368 1 1  55 MET HA   H -14.372 -31.069 -36.644 1.00 . A A .  55 MET HA   1 1 
        5  9369 1 1  55 MET HB2  H -12.948 -31.277 -39.303 1.00 . A A .  55 MET HB2  1 1 
        5  9370 1 1  55 MET HB3  H -13.291 -32.608 -38.207 1.00 . A A .  55 MET HB3  1 1 
        5  9371 1 1  55 MET HE1  H -16.292 -34.268 -40.033 1.00 . A A .  55 MET HE1  1 1 
        5  9372 1 1  55 MET HE2  H -17.645 -34.470 -38.919 1.00 . A A .  55 MET HE2  1 1 
        5  9373 1 1  55 MET HE3  H -17.627 -33.114 -40.047 1.00 . A A .  55 MET HE3  1 1 
        5  9374 1 1  55 MET HG2  H -15.402 -30.911 -39.513 1.00 . A A .  55 MET HG2  1 1 
        5  9375 1 1  55 MET HG3  H -14.825 -32.448 -40.153 1.00 . A A .  55 MET HG3  1 1 
        5  9376 1 1  55 MET N    N -14.244 -29.392 -37.839 1.00 . A A .  55 MET N    1 1 
        5  9377 1 1  55 MET O    O -11.361 -30.167 -37.484 1.00 . A A .  55 MET O    1 1 
        5  9378 1 1  55 MET SD   S -16.164 -32.748 -38.207 1.00 . A A .  55 MET SD   1 1 
        5  9379 1 1  56 LYS C    C -10.157 -31.906 -34.844 1.00 . A A .  56 LYS C    1 1 
        5  9380 1 1  56 LYS CA   C -10.948 -30.603 -34.779 1.00 . A A .  56 LYS CA   1 1 
        5  9381 1 1  56 LYS CB   C -11.189 -30.212 -33.319 1.00 . A A .  56 LYS CB   1 1 
        5  9382 1 1  56 LYS CD   C -10.086 -30.384 -31.069 1.00 . A A .  56 LYS CD   1 1 
        5  9383 1 1  56 LYS CE   C -10.612 -29.219 -30.245 1.00 . A A .  56 LYS CE   1 1 
        5  9384 1 1  56 LYS CG   C  -9.910 -29.999 -32.528 1.00 . A A .  56 LYS CG   1 1 
        5  9385 1 1  56 LYS H    H -13.020 -30.995 -34.981 1.00 . A A .  56 LYS H    1 1 
        5  9386 1 1  56 LYS HA   H -10.379 -29.825 -35.262 1.00 . A A .  56 LYS HA   1 1 
        5  9387 1 1  56 LYS HB2  H -11.759 -29.295 -33.294 1.00 . A A .  56 LYS HB2  1 1 
        5  9388 1 1  56 LYS HB3  H -11.758 -30.995 -32.838 1.00 . A A .  56 LYS HB3  1 1 
        5  9389 1 1  56 LYS HD2  H -10.788 -31.203 -31.003 1.00 . A A .  56 LYS HD2  1 1 
        5  9390 1 1  56 LYS HD3  H  -9.130 -30.694 -30.670 1.00 . A A .  56 LYS HD3  1 1 
        5  9391 1 1  56 LYS HE2  H  -9.934 -28.385 -30.350 1.00 . A A .  56 LYS HE2  1 1 
        5  9392 1 1  56 LYS HE3  H -11.585 -28.941 -30.620 1.00 . A A .  56 LYS HE3  1 1 
        5  9393 1 1  56 LYS HG2  H  -9.126 -30.607 -32.958 1.00 . A A .  56 LYS HG2  1 1 
        5  9394 1 1  56 LYS HG3  H  -9.631 -28.956 -32.585 1.00 . A A .  56 LYS HG3  1 1 
        5  9395 1 1  56 LYS HZ1  H -11.677 -29.326 -28.452 1.00 . A A .  56 LYS HZ1  1 1 
        5  9396 1 1  56 LYS HZ2  H -10.021 -29.044 -28.248 1.00 . A A .  56 LYS HZ2  1 1 
        5  9397 1 1  56 LYS HZ3  H -10.571 -30.588 -28.667 1.00 . A A .  56 LYS HZ3  1 1 
        5  9398 1 1  56 LYS N    N -12.219 -30.732 -35.483 1.00 . A A .  56 LYS N    1 1 
        5  9399 1 1  56 LYS NZ   N -10.729 -29.569 -28.802 1.00 . A A .  56 LYS NZ   1 1 
        5  9400 1 1  56 LYS O    O -10.713 -32.992 -34.676 1.00 . A A .  56 LYS O    1 1 
        5  9401 1 1  57 THR C    C  -6.534 -32.547 -35.386 1.00 . A A .  57 THR C    1 1 
        5  9402 1 1  57 THR CA   C  -7.987 -32.957 -35.173 1.00 . A A .  57 THR CA   1 1 
        5  9403 1 1  57 THR CB   C  -8.417 -33.893 -36.318 1.00 . A A .  57 THR CB   1 1 
        5  9404 1 1  57 THR CG2  C  -8.174 -33.241 -37.671 1.00 . A A .  57 THR CG2  1 1 
        5  9405 1 1  57 THR H    H  -8.471 -30.896 -35.211 1.00 . A A .  57 THR H    1 1 
        5  9406 1 1  57 THR HA   H  -8.065 -33.501 -34.242 1.00 . A A .  57 THR HA   1 1 
        5  9407 1 1  57 THR HB   H  -9.474 -34.098 -36.218 1.00 . A A .  57 THR HB   1 1 
        5  9408 1 1  57 THR HG1  H  -8.308 -35.862 -36.281 1.00 . A A .  57 THR HG1  1 1 
        5  9409 1 1  57 THR HG21 H  -8.519 -32.218 -37.645 1.00 . A A .  57 THR HG21 1 1 
        5  9410 1 1  57 THR HG22 H  -8.712 -33.783 -38.434 1.00 . A A .  57 THR HG22 1 1 
        5  9411 1 1  57 THR HG23 H  -7.118 -33.258 -37.894 1.00 . A A .  57 THR HG23 1 1 
        5  9412 1 1  57 THR N    N  -8.855 -31.789 -35.086 1.00 . A A .  57 THR N    1 1 
        5  9413 1 1  57 THR O    O  -6.219 -31.698 -36.221 1.00 . A A .  57 THR O    1 1 
        5  9414 1 1  57 THR OG1  O  -7.693 -35.126 -36.241 1.00 . A A .  57 THR OG1  1 1 
        5  9415 1 1  58 PRO C    C  -3.575 -33.388 -36.000 1.00 . A A .  58 PRO C    1 1 
        5  9416 1 1  58 PRO CA   C  -4.190 -32.878 -34.701 1.00 . A A .  58 PRO CA   1 1 
        5  9417 1 1  58 PRO CB   C  -3.607 -33.631 -33.503 1.00 . A A .  58 PRO CB   1 1 
        5  9418 1 1  58 PRO CD   C  -5.930 -34.184 -33.598 1.00 . A A .  58 PRO CD   1 1 
        5  9419 1 1  58 PRO CG   C  -4.577 -34.729 -33.236 1.00 . A A .  58 PRO CG   1 1 
        5  9420 1 1  58 PRO HA   H  -3.988 -31.822 -34.598 1.00 . A A .  58 PRO HA   1 1 
        5  9421 1 1  58 PRO HB2  H  -2.630 -34.018 -33.758 1.00 . A A .  58 PRO HB2  1 1 
        5  9422 1 1  58 PRO HB3  H  -3.526 -32.963 -32.658 1.00 . A A .  58 PRO HB3  1 1 
        5  9423 1 1  58 PRO HD2  H  -6.553 -34.964 -34.010 1.00 . A A .  58 PRO HD2  1 1 
        5  9424 1 1  58 PRO HD3  H  -6.401 -33.739 -32.734 1.00 . A A .  58 PRO HD3  1 1 
        5  9425 1 1  58 PRO HG2  H  -4.340 -35.584 -33.851 1.00 . A A .  58 PRO HG2  1 1 
        5  9426 1 1  58 PRO HG3  H  -4.549 -34.998 -32.191 1.00 . A A .  58 PRO HG3  1 1 
        5  9427 1 1  58 PRO N    N  -5.626 -33.162 -34.615 1.00 . A A .  58 PRO N    1 1 
        5  9428 1 1  58 PRO O    O  -4.186 -34.180 -36.719 1.00 . A A .  58 PRO O    1 1 
        5  9429 1 1  59 LEU C    C  -0.297 -33.919 -37.181 1.00 . A A .  59 LEU C    1 1 
        5  9430 1 1  59 LEU CA   C  -1.668 -33.337 -37.511 1.00 . A A .  59 LEU CA   1 1 
        5  9431 1 1  59 LEU CB   C  -1.513 -32.148 -38.460 1.00 . A A .  59 LEU CB   1 1 
        5  9432 1 1  59 LEU CD1  C  -2.877 -30.341 -39.537 1.00 . A A .  59 LEU CD1  1 1 
        5  9433 1 1  59 LEU CD2  C  -2.569 -32.534 -40.701 1.00 . A A .  59 LEU CD2  1 1 
        5  9434 1 1  59 LEU CG   C  -2.716 -31.842 -39.353 1.00 . A A .  59 LEU CG   1 1 
        5  9435 1 1  59 LEU H    H  -1.930 -32.298 -35.685 1.00 . A A .  59 LEU H    1 1 
        5  9436 1 1  59 LEU HA   H  -2.262 -34.098 -37.994 1.00 . A A .  59 LEU HA   1 1 
        5  9437 1 1  59 LEU HB2  H  -1.314 -31.272 -37.863 1.00 . A A .  59 LEU HB2  1 1 
        5  9438 1 1  59 LEU HB3  H  -0.665 -32.346 -39.101 1.00 . A A .  59 LEU HB3  1 1 
        5  9439 1 1  59 LEU HD11 H  -1.914 -29.898 -39.743 1.00 . A A .  59 LEU HD11 1 1 
        5  9440 1 1  59 LEU HD12 H  -3.285 -29.910 -38.636 1.00 . A A .  59 LEU HD12 1 1 
        5  9441 1 1  59 LEU HD13 H  -3.545 -30.148 -40.363 1.00 . A A .  59 LEU HD13 1 1 
        5  9442 1 1  59 LEU HD21 H  -3.356 -32.202 -41.363 1.00 . A A .  59 LEU HD21 1 1 
        5  9443 1 1  59 LEU HD22 H  -2.637 -33.602 -40.566 1.00 . A A .  59 LEU HD22 1 1 
        5  9444 1 1  59 LEU HD23 H  -1.609 -32.285 -41.130 1.00 . A A .  59 LEU HD23 1 1 
        5  9445 1 1  59 LEU HG   H  -3.613 -32.218 -38.880 1.00 . A A .  59 LEU HG   1 1 
        5  9446 1 1  59 LEU N    N  -2.365 -32.927 -36.297 1.00 . A A .  59 LEU N    1 1 
        5  9447 1 1  59 LEU O    O   0.268 -33.675 -36.115 1.00 . A A .  59 LEU O    1 1 
        5  9448 1 1  60 PRO C    C   2.704 -34.329 -37.992 1.00 . A A .  60 PRO C    1 1 
        5  9449 1 1  60 PRO CA   C   1.565 -35.340 -37.949 1.00 . A A .  60 PRO CA   1 1 
        5  9450 1 1  60 PRO CB   C   1.652 -36.296 -39.141 1.00 . A A .  60 PRO CB   1 1 
        5  9451 1 1  60 PRO CD   C  -0.365 -35.044 -39.411 1.00 . A A .  60 PRO CD   1 1 
        5  9452 1 1  60 PRO CG   C   0.753 -35.703 -40.169 1.00 . A A .  60 PRO CG   1 1 
        5  9453 1 1  60 PRO HA   H   1.619 -35.903 -37.028 1.00 . A A .  60 PRO HA   1 1 
        5  9454 1 1  60 PRO HB2  H   2.674 -36.347 -39.490 1.00 . A A .  60 PRO HB2  1 1 
        5  9455 1 1  60 PRO HB3  H   1.319 -37.279 -38.844 1.00 . A A .  60 PRO HB3  1 1 
        5  9456 1 1  60 PRO HD2  H  -0.694 -34.152 -39.923 1.00 . A A .  60 PRO HD2  1 1 
        5  9457 1 1  60 PRO HD3  H  -1.188 -35.731 -39.278 1.00 . A A .  60 PRO HD3  1 1 
        5  9458 1 1  60 PRO HG2  H   1.292 -34.974 -40.752 1.00 . A A .  60 PRO HG2  1 1 
        5  9459 1 1  60 PRO HG3  H   0.363 -36.483 -40.808 1.00 . A A .  60 PRO HG3  1 1 
        5  9460 1 1  60 PRO N    N   0.253 -34.709 -38.116 1.00 . A A .  60 PRO N    1 1 
        5  9461 1 1  60 PRO O    O   2.581 -33.265 -38.602 1.00 . A A .  60 PRO O    1 1 
        5  9462 1 1  61 ARG C    C   5.358 -33.333 -38.713 1.00 . A A .  61 ARG C    1 1 
        5  9463 1 1  61 ARG CA   C   4.976 -33.785 -37.306 1.00 . A A .  61 ARG CA   1 1 
        5  9464 1 1  61 ARG CB   C   6.159 -34.495 -36.647 1.00 . A A .  61 ARG CB   1 1 
        5  9465 1 1  61 ARG CD   C   7.379 -36.671 -36.338 1.00 . A A .  61 ARG CD   1 1 
        5  9466 1 1  61 ARG CG   C   6.452 -35.866 -37.235 1.00 . A A .  61 ARG CG   1 1 
        5  9467 1 1  61 ARG CZ   C   8.000 -39.024 -35.989 1.00 . A A .  61 ARG CZ   1 1 
        5  9468 1 1  61 ARG H    H   3.851 -35.525 -36.875 1.00 . A A .  61 ARG H    1 1 
        5  9469 1 1  61 ARG HA   H   4.716 -32.917 -36.719 1.00 . A A .  61 ARG HA   1 1 
        5  9470 1 1  61 ARG HB2  H   7.042 -33.882 -36.764 1.00 . A A .  61 ARG HB2  1 1 
        5  9471 1 1  61 ARG HB3  H   5.950 -34.615 -35.595 1.00 . A A .  61 ARG HB3  1 1 
        5  9472 1 1  61 ARG HD2  H   8.372 -36.250 -36.400 1.00 . A A .  61 ARG HD2  1 1 
        5  9473 1 1  61 ARG HD3  H   7.023 -36.603 -35.322 1.00 . A A .  61 ARG HD3  1 1 
        5  9474 1 1  61 ARG HE   H   7.032 -38.325 -37.587 1.00 . A A .  61 ARG HE   1 1 
        5  9475 1 1  61 ARG HG2  H   5.522 -36.404 -37.348 1.00 . A A .  61 ARG HG2  1 1 
        5  9476 1 1  61 ARG HG3  H   6.917 -35.741 -38.201 1.00 . A A .  61 ARG HG3  1 1 
        5  9477 1 1  61 ARG HH11 H   8.546 -37.770 -34.501 1.00 . A A .  61 ARG HH11 1 1 
        5  9478 1 1  61 ARG HH12 H   8.977 -39.432 -34.267 1.00 . A A .  61 ARG HH12 1 1 
        5  9479 1 1  61 ARG HH21 H   7.595 -40.516 -37.291 1.00 . A A .  61 ARG HH21 1 1 
        5  9480 1 1  61 ARG HH22 H   8.436 -40.992 -35.854 1.00 . A A .  61 ARG HH22 1 1 
        5  9481 1 1  61 ARG N    N   3.814 -34.665 -37.342 1.00 . A A .  61 ARG N    1 1 
        5  9482 1 1  61 ARG NE   N   7.436 -38.076 -36.729 1.00 . A A .  61 ARG NE   1 1 
        5  9483 1 1  61 ARG NH1  N   8.554 -38.716 -34.824 1.00 . A A .  61 ARG NH1  1 1 
        5  9484 1 1  61 ARG NH2  N   8.011 -40.281 -36.413 1.00 . A A .  61 ARG NH2  1 1 
        5  9485 1 1  61 ARG O    O   5.563 -32.144 -38.959 1.00 . A A .  61 ARG O    1 1 
        5  9486 1 1  62 ASP C    C   4.947 -32.859 -41.564 1.00 . A A .  62 ASP C    1 1 
        5  9487 1 1  62 ASP CA   C   5.811 -33.989 -41.012 1.00 . A A .  62 ASP CA   1 1 
        5  9488 1 1  62 ASP CB   C   5.660 -35.237 -41.882 1.00 . A A .  62 ASP CB   1 1 
        5  9489 1 1  62 ASP CG   C   6.729 -36.274 -41.599 1.00 . A A .  62 ASP CG   1 1 
        5  9490 1 1  62 ASP H    H   5.278 -35.218 -39.373 1.00 . A A .  62 ASP H    1 1 
        5  9491 1 1  62 ASP HA   H   6.844 -33.674 -41.026 1.00 . A A .  62 ASP HA   1 1 
        5  9492 1 1  62 ASP HB2  H   4.693 -35.682 -41.695 1.00 . A A .  62 ASP HB2  1 1 
        5  9493 1 1  62 ASP HB3  H   5.725 -34.953 -42.922 1.00 . A A .  62 ASP HB3  1 1 
        5  9494 1 1  62 ASP N    N   5.454 -34.288 -39.630 1.00 . A A .  62 ASP N    1 1 
        5  9495 1 1  62 ASP O    O   5.458 -31.815 -41.968 1.00 . A A .  62 ASP O    1 1 
        5  9496 1 1  62 ASP OD1  O   7.320 -36.231 -40.502 1.00 . A A .  62 ASP OD1  1 1 
        5  9497 1 1  62 ASP OD2  O   6.974 -37.129 -42.477 1.00 . A A .  62 ASP OD2  1 1 
        5  9498 1 1  63 MET C    C   2.947 -30.723 -41.424 1.00 . A A .  63 MET C    1 1 
        5  9499 1 1  63 MET CA   C   2.702 -32.077 -42.082 1.00 . A A .  63 MET CA   1 1 
        5  9500 1 1  63 MET CB   C   1.260 -32.525 -41.833 1.00 . A A .  63 MET CB   1 1 
        5  9501 1 1  63 MET CE   C  -0.724 -31.570 -44.146 1.00 . A A .  63 MET CE   1 1 
        5  9502 1 1  63 MET CG   C   0.750 -33.528 -42.854 1.00 . A A .  63 MET CG   1 1 
        5  9503 1 1  63 MET H    H   3.289 -33.931 -41.244 1.00 . A A .  63 MET H    1 1 
        5  9504 1 1  63 MET HA   H   2.860 -31.982 -43.146 1.00 . A A .  63 MET HA   1 1 
        5  9505 1 1  63 MET HB2  H   1.200 -32.977 -40.854 1.00 . A A .  63 MET HB2  1 1 
        5  9506 1 1  63 MET HB3  H   0.617 -31.658 -41.860 1.00 . A A .  63 MET HB3  1 1 
        5  9507 1 1  63 MET HE1  H  -1.138 -31.210 -45.078 1.00 . A A .  63 MET HE1  1 1 
        5  9508 1 1  63 MET HE2  H  -1.508 -32.010 -43.550 1.00 . A A .  63 MET HE2  1 1 
        5  9509 1 1  63 MET HE3  H  -0.278 -30.747 -43.608 1.00 . A A .  63 MET HE3  1 1 
        5  9510 1 1  63 MET HG2  H   1.460 -34.340 -42.929 1.00 . A A .  63 MET HG2  1 1 
        5  9511 1 1  63 MET HG3  H  -0.200 -33.916 -42.514 1.00 . A A .  63 MET HG3  1 1 
        5  9512 1 1  63 MET N    N   3.637 -33.078 -41.580 1.00 . A A .  63 MET N    1 1 
        5  9513 1 1  63 MET O    O   2.907 -29.684 -42.085 1.00 . A A .  63 MET O    1 1 
        5  9514 1 1  63 MET SD   S   0.529 -32.804 -44.490 1.00 . A A .  63 MET SD   1 1 
        5  9515 1 1  64 LEU C    C   4.733 -28.839 -39.853 1.00 . A A .  64 LEU C    1 1 
        5  9516 1 1  64 LEU CA   C   3.453 -29.515 -39.373 1.00 . A A .  64 LEU CA   1 1 
        5  9517 1 1  64 LEU CB   C   3.554 -29.818 -37.877 1.00 . A A .  64 LEU CB   1 1 
        5  9518 1 1  64 LEU CD1  C   3.067 -28.665 -35.705 1.00 . A A .  64 LEU CD1  1 1 
        5  9519 1 1  64 LEU CD2  C   5.388 -28.643 -36.637 1.00 . A A .  64 LEU CD2  1 1 
        5  9520 1 1  64 LEU CG   C   3.904 -28.635 -36.975 1.00 . A A .  64 LEU CG   1 1 
        5  9521 1 1  64 LEU H    H   3.219 -31.600 -39.649 1.00 . A A .  64 LEU H    1 1 
        5  9522 1 1  64 LEU HA   H   2.621 -28.848 -39.541 1.00 . A A .  64 LEU HA   1 1 
        5  9523 1 1  64 LEU HB2  H   2.601 -30.208 -37.554 1.00 . A A .  64 LEU HB2  1 1 
        5  9524 1 1  64 LEU HB3  H   4.314 -30.575 -37.743 1.00 . A A .  64 LEU HB3  1 1 
        5  9525 1 1  64 LEU HD11 H   2.027 -28.794 -35.962 1.00 . A A .  64 LEU HD11 1 1 
        5  9526 1 1  64 LEU HD12 H   3.193 -27.736 -35.169 1.00 . A A .  64 LEU HD12 1 1 
        5  9527 1 1  64 LEU HD13 H   3.389 -29.485 -35.081 1.00 . A A .  64 LEU HD13 1 1 
        5  9528 1 1  64 LEU HD21 H   5.918 -29.246 -37.359 1.00 . A A .  64 LEU HD21 1 1 
        5  9529 1 1  64 LEU HD22 H   5.530 -29.055 -35.649 1.00 . A A .  64 LEU HD22 1 1 
        5  9530 1 1  64 LEU HD23 H   5.768 -27.632 -36.663 1.00 . A A .  64 LEU HD23 1 1 
        5  9531 1 1  64 LEU HG   H   3.684 -27.714 -37.497 1.00 . A A .  64 LEU HG   1 1 
        5  9532 1 1  64 LEU N    N   3.201 -30.743 -40.120 1.00 . A A .  64 LEU N    1 1 
        5  9533 1 1  64 LEU O    O   4.826 -27.611 -39.879 1.00 . A A .  64 LEU O    1 1 
        5  9534 1 1  65 VAL C    C   6.816 -28.387 -42.040 1.00 . A A .  65 VAL C    1 1 
        5  9535 1 1  65 VAL CA   C   6.990 -29.126 -40.717 1.00 . A A .  65 VAL CA   1 1 
        5  9536 1 1  65 VAL CB   C   8.023 -30.253 -40.904 1.00 . A A .  65 VAL CB   1 1 
        5  9537 1 1  65 VAL CG1  C   9.375 -29.679 -41.298 1.00 . A A .  65 VAL CG1  1 1 
        5  9538 1 1  65 VAL CG2  C   8.137 -31.086 -39.637 1.00 . A A .  65 VAL CG2  1 1 
        5  9539 1 1  65 VAL H    H   5.583 -30.616 -40.190 1.00 . A A .  65 VAL H    1 1 
        5  9540 1 1  65 VAL HA   H   7.371 -28.436 -39.978 1.00 . A A .  65 VAL HA   1 1 
        5  9541 1 1  65 VAL HB   H   7.684 -30.896 -41.703 1.00 . A A .  65 VAL HB   1 1 
        5  9542 1 1  65 VAL HG11 H  10.049 -30.485 -41.547 1.00 . A A .  65 VAL HG11 1 1 
        5  9543 1 1  65 VAL HG12 H   9.256 -29.030 -42.153 1.00 . A A .  65 VAL HG12 1 1 
        5  9544 1 1  65 VAL HG13 H   9.781 -29.114 -40.471 1.00 . A A .  65 VAL HG13 1 1 
        5  9545 1 1  65 VAL HG21 H   7.695 -32.057 -39.802 1.00 . A A .  65 VAL HG21 1 1 
        5  9546 1 1  65 VAL HG22 H   9.178 -31.204 -39.376 1.00 . A A .  65 VAL HG22 1 1 
        5  9547 1 1  65 VAL HG23 H   7.618 -30.588 -38.830 1.00 . A A .  65 VAL HG23 1 1 
        5  9548 1 1  65 VAL N    N   5.716 -29.646 -40.234 1.00 . A A .  65 VAL N    1 1 
        5  9549 1 1  65 VAL O    O   7.249 -27.244 -42.184 1.00 . A A .  65 VAL O    1 1 
        5  9550 1 1  66 GLU C    C   4.992 -27.265 -44.210 1.00 . A A .  66 GLU C    1 1 
        5  9551 1 1  66 GLU CA   C   5.946 -28.452 -44.312 1.00 . A A .  66 GLU CA   1 1 
        5  9552 1 1  66 GLU CB   C   5.379 -29.495 -45.277 1.00 . A A .  66 GLU CB   1 1 
        5  9553 1 1  66 GLU CD   C   3.570 -31.193 -45.746 1.00 . A A .  66 GLU CD   1 1 
        5  9554 1 1  66 GLU CG   C   4.124 -30.181 -44.763 1.00 . A A .  66 GLU CG   1 1 
        5  9555 1 1  66 GLU H    H   5.856 -29.956 -42.824 1.00 . A A .  66 GLU H    1 1 
        5  9556 1 1  66 GLU HA   H   6.895 -28.104 -44.690 1.00 . A A .  66 GLU HA   1 1 
        5  9557 1 1  66 GLU HB2  H   5.144 -29.011 -46.213 1.00 . A A .  66 GLU HB2  1 1 
        5  9558 1 1  66 GLU HB3  H   6.130 -30.251 -45.452 1.00 . A A .  66 GLU HB3  1 1 
        5  9559 1 1  66 GLU HG2  H   4.359 -30.689 -43.841 1.00 . A A .  66 GLU HG2  1 1 
        5  9560 1 1  66 GLU HG3  H   3.370 -29.430 -44.578 1.00 . A A .  66 GLU HG3  1 1 
        5  9561 1 1  66 GLU N    N   6.178 -29.048 -43.000 1.00 . A A .  66 GLU N    1 1 
        5  9562 1 1  66 GLU O    O   5.077 -26.317 -44.991 1.00 . A A .  66 GLU O    1 1 
        5  9563 1 1  66 GLU OE1  O   3.076 -30.774 -46.815 1.00 . A A .  66 GLU OE1  1 1 
        5  9564 1 1  66 GLU OE2  O   3.627 -32.404 -45.448 1.00 . A A .  66 GLU OE2  1 1 
        5  9565 1 1  67 LEU C    C   3.763 -25.053 -42.362 1.00 . A A .  67 LEU C    1 1 
        5  9566 1 1  67 LEU CA   C   3.113 -26.257 -43.036 1.00 . A A .  67 LEU CA   1 1 
        5  9567 1 1  67 LEU CB   C   1.943 -26.760 -42.189 1.00 . A A .  67 LEU CB   1 1 
        5  9568 1 1  67 LEU CD1  C   0.056 -26.027 -43.666 1.00 . A A .  67 LEU CD1  1 1 
        5  9569 1 1  67 LEU CD2  C  -0.346 -26.416 -41.228 1.00 . A A .  67 LEU CD2  1 1 
        5  9570 1 1  67 LEU CG   C   0.655 -25.940 -42.271 1.00 . A A .  67 LEU CG   1 1 
        5  9571 1 1  67 LEU H    H   4.067 -28.106 -42.650 1.00 . A A .  67 LEU H    1 1 
        5  9572 1 1  67 LEU HA   H   2.742 -25.955 -44.005 1.00 . A A .  67 LEU HA   1 1 
        5  9573 1 1  67 LEU HB2  H   1.715 -27.766 -42.504 1.00 . A A .  67 LEU HB2  1 1 
        5  9574 1 1  67 LEU HB3  H   2.265 -26.771 -41.157 1.00 . A A .  67 LEU HB3  1 1 
        5  9575 1 1  67 LEU HD11 H  -0.997 -26.257 -43.592 1.00 . A A .  67 LEU HD11 1 1 
        5  9576 1 1  67 LEU HD12 H   0.556 -26.802 -44.226 1.00 . A A .  67 LEU HD12 1 1 
        5  9577 1 1  67 LEU HD13 H   0.182 -25.080 -44.171 1.00 . A A .  67 LEU HD13 1 1 
        5  9578 1 1  67 LEU HD21 H   0.039 -26.214 -40.240 1.00 . A A .  67 LEU HD21 1 1 
        5  9579 1 1  67 LEU HD22 H  -0.507 -27.478 -41.342 1.00 . A A .  67 LEU HD22 1 1 
        5  9580 1 1  67 LEU HD23 H  -1.282 -25.894 -41.364 1.00 . A A .  67 LEU HD23 1 1 
        5  9581 1 1  67 LEU HG   H   0.882 -24.903 -42.069 1.00 . A A .  67 LEU HG   1 1 
        5  9582 1 1  67 LEU N    N   4.085 -27.325 -43.242 1.00 . A A .  67 LEU N    1 1 
        5  9583 1 1  67 LEU O    O   3.554 -23.910 -42.773 1.00 . A A .  67 LEU O    1 1 
        5  9584 1 1  68 LEU C    C   6.342 -23.633 -41.444 1.00 . A A .  68 LEU C    1 1 
        5  9585 1 1  68 LEU CA   C   5.236 -24.253 -40.597 1.00 . A A .  68 LEU CA   1 1 
        5  9586 1 1  68 LEU CB   C   5.823 -24.799 -39.293 1.00 . A A .  68 LEU CB   1 1 
        5  9587 1 1  68 LEU CD1  C   8.287 -24.347 -39.262 1.00 . A A .  68 LEU CD1  1 1 
        5  9588 1 1  68 LEU CD2  C   7.401 -26.491 -38.329 1.00 . A A .  68 LEU CD2  1 1 
        5  9589 1 1  68 LEU CG   C   7.217 -25.418 -39.392 1.00 . A A .  68 LEU CG   1 1 
        5  9590 1 1  68 LEU H    H   4.681 -26.244 -41.046 1.00 . A A .  68 LEU H    1 1 
        5  9591 1 1  68 LEU HA   H   4.508 -23.490 -40.363 1.00 . A A .  68 LEU HA   1 1 
        5  9592 1 1  68 LEU HB2  H   5.872 -23.984 -38.587 1.00 . A A .  68 LEU HB2  1 1 
        5  9593 1 1  68 LEU HB3  H   5.148 -25.557 -38.920 1.00 . A A .  68 LEU HB3  1 1 
        5  9594 1 1  68 LEU HD11 H   9.089 -24.552 -39.956 1.00 . A A .  68 LEU HD11 1 1 
        5  9595 1 1  68 LEU HD12 H   8.675 -24.346 -38.254 1.00 . A A .  68 LEU HD12 1 1 
        5  9596 1 1  68 LEU HD13 H   7.858 -23.380 -39.482 1.00 . A A .  68 LEU HD13 1 1 
        5  9597 1 1  68 LEU HD21 H   8.387 -26.920 -38.416 1.00 . A A .  68 LEU HD21 1 1 
        5  9598 1 1  68 LEU HD22 H   6.658 -27.264 -38.466 1.00 . A A .  68 LEU HD22 1 1 
        5  9599 1 1  68 LEU HD23 H   7.285 -26.050 -37.349 1.00 . A A .  68 LEU HD23 1 1 
        5  9600 1 1  68 LEU HG   H   7.329 -25.884 -40.362 1.00 . A A .  68 LEU HG   1 1 
        5  9601 1 1  68 LEU N    N   4.553 -25.315 -41.327 1.00 . A A .  68 LEU N    1 1 
        5  9602 1 1  68 LEU O    O   6.596 -22.431 -41.369 1.00 . A A .  68 LEU O    1 1 
        5  9603 1 1  69 ARG C    C   7.519 -23.199 -44.296 1.00 . A A .  69 ARG C    1 1 
        5  9604 1 1  69 ARG CA   C   8.072 -23.994 -43.117 1.00 . A A .  69 ARG CA   1 1 
        5  9605 1 1  69 ARG CB   C   8.895 -25.178 -43.629 1.00 . A A .  69 ARG CB   1 1 
        5  9606 1 1  69 ARG CD   C   9.143 -27.029 -45.311 1.00 . A A .  69 ARG CD   1 1 
        5  9607 1 1  69 ARG CG   C   8.301 -25.844 -44.860 1.00 . A A .  69 ARG CG   1 1 
        5  9608 1 1  69 ARG CZ   C   8.903 -26.919 -47.756 1.00 . A A .  69 ARG CZ   1 1 
        5  9609 1 1  69 ARG H    H   6.746 -25.409 -42.271 1.00 . A A .  69 ARG H    1 1 
        5  9610 1 1  69 ARG HA   H   8.711 -23.349 -42.533 1.00 . A A .  69 ARG HA   1 1 
        5  9611 1 1  69 ARG HB2  H   9.887 -24.832 -43.877 1.00 . A A .  69 ARG HB2  1 1 
        5  9612 1 1  69 ARG HB3  H   8.965 -25.917 -42.845 1.00 . A A .  69 ARG HB3  1 1 
        5  9613 1 1  69 ARG HD2  H  10.171 -26.712 -45.392 1.00 . A A .  69 ARG HD2  1 1 
        5  9614 1 1  69 ARG HD3  H   9.063 -27.812 -44.572 1.00 . A A .  69 ARG HD3  1 1 
        5  9615 1 1  69 ARG HE   H   8.241 -28.412 -46.612 1.00 . A A .  69 ARG HE   1 1 
        5  9616 1 1  69 ARG HG2  H   7.307 -26.193 -44.625 1.00 . A A .  69 ARG HG2  1 1 
        5  9617 1 1  69 ARG HG3  H   8.253 -25.122 -45.661 1.00 . A A .  69 ARG HG3  1 1 
        5  9618 1 1  69 ARG HH11 H   9.851 -25.341 -46.922 1.00 . A A .  69 ARG HH11 1 1 
        5  9619 1 1  69 ARG HH12 H   9.676 -25.276 -48.645 1.00 . A A .  69 ARG HH12 1 1 
        5  9620 1 1  69 ARG HH21 H   8.003 -28.338 -48.879 1.00 . A A .  69 ARG HH21 1 1 
        5  9621 1 1  69 ARG HH22 H   8.623 -26.981 -49.756 1.00 . A A .  69 ARG HH22 1 1 
        5  9622 1 1  69 ARG N    N   6.994 -24.461 -42.254 1.00 . A A .  69 ARG N    1 1 
        5  9623 1 1  69 ARG NE   N   8.704 -27.550 -46.604 1.00 . A A .  69 ARG NE   1 1 
        5  9624 1 1  69 ARG NH1  N   9.527 -25.749 -47.776 1.00 . A A .  69 ARG NH1  1 1 
        5  9625 1 1  69 ARG NH2  N   8.475 -27.457 -48.891 1.00 . A A .  69 ARG NH2  1 1 
        5  9626 1 1  69 ARG O    O   8.098 -22.193 -44.705 1.00 . A A .  69 ARG O    1 1 
        5  9627 1 1  70 GLN C    C   4.992 -21.755 -45.513 1.00 . A A .  70 GLN C    1 1 
        5  9628 1 1  70 GLN CA   C   5.764 -22.988 -45.969 1.00 . A A .  70 GLN CA   1 1 
        5  9629 1 1  70 GLN CB   C   4.825 -23.952 -46.698 1.00 . A A .  70 GLN CB   1 1 
        5  9630 1 1  70 GLN CD   C   2.600 -25.150 -46.705 1.00 . A A .  70 GLN CD   1 1 
        5  9631 1 1  70 GLN CG   C   3.487 -24.142 -46.001 1.00 . A A .  70 GLN CG   1 1 
        5  9632 1 1  70 GLN H    H   5.980 -24.464 -44.467 1.00 . A A .  70 GLN H    1 1 
        5  9633 1 1  70 GLN HA   H   6.545 -22.679 -46.648 1.00 . A A .  70 GLN HA   1 1 
        5  9634 1 1  70 GLN HB2  H   4.637 -23.570 -47.691 1.00 . A A .  70 GLN HB2  1 1 
        5  9635 1 1  70 GLN HB3  H   5.306 -24.915 -46.776 1.00 . A A .  70 GLN HB3  1 1 
        5  9636 1 1  70 GLN HE21 H   4.090 -26.464 -46.756 1.00 . A A .  70 GLN HE21 1 1 
        5  9637 1 1  70 GLN HE22 H   2.602 -26.989 -47.458 1.00 . A A .  70 GLN HE22 1 1 
        5  9638 1 1  70 GLN HG2  H   3.668 -24.488 -44.993 1.00 . A A .  70 GLN HG2  1 1 
        5  9639 1 1  70 GLN HG3  H   2.975 -23.192 -45.968 1.00 . A A .  70 GLN HG3  1 1 
        5  9640 1 1  70 GLN N    N   6.394 -23.657 -44.837 1.00 . A A .  70 GLN N    1 1 
        5  9641 1 1  70 GLN NE2  N   3.153 -26.319 -47.004 1.00 . A A .  70 GLN NE2  1 1 
        5  9642 1 1  70 GLN O    O   4.808 -20.808 -46.277 1.00 . A A .  70 GLN O    1 1 
        5  9643 1 1  70 GLN OE1  O   1.430 -24.879 -46.978 1.00 . A A .  70 GLN OE1  1 1 
        5  9644 1 1  71 MET C    C   4.608 -19.367 -43.765 1.00 . A A .  71 MET C    1 1 
        5  9645 1 1  71 MET CA   C   3.792 -20.656 -43.704 1.00 . A A .  71 MET CA   1 1 
        5  9646 1 1  71 MET CB   C   3.396 -20.952 -42.256 1.00 . A A .  71 MET CB   1 1 
        5  9647 1 1  71 MET CE   C   1.190 -22.704 -39.812 1.00 . A A .  71 MET CE   1 1 
        5  9648 1 1  71 MET CG   C   1.927 -21.310 -42.091 1.00 . A A .  71 MET CG   1 1 
        5  9649 1 1  71 MET H    H   4.723 -22.556 -43.700 1.00 . A A .  71 MET H    1 1 
        5  9650 1 1  71 MET HA   H   2.898 -20.529 -44.294 1.00 . A A .  71 MET HA   1 1 
        5  9651 1 1  71 MET HB2  H   3.988 -21.779 -41.895 1.00 . A A .  71 MET HB2  1 1 
        5  9652 1 1  71 MET HB3  H   3.602 -20.081 -41.653 1.00 . A A .  71 MET HB3  1 1 
        5  9653 1 1  71 MET HE1  H   1.579 -23.386 -40.555 1.00 . A A .  71 MET HE1  1 1 
        5  9654 1 1  71 MET HE2  H   1.755 -22.807 -38.898 1.00 . A A .  71 MET HE2  1 1 
        5  9655 1 1  71 MET HE3  H   0.152 -22.933 -39.621 1.00 . A A .  71 MET HE3  1 1 
        5  9656 1 1  71 MET HG2  H   1.344 -20.709 -42.773 1.00 . A A .  71 MET HG2  1 1 
        5  9657 1 1  71 MET HG3  H   1.797 -22.354 -42.332 1.00 . A A .  71 MET HG3  1 1 
        5  9658 1 1  71 MET N    N   4.544 -21.773 -44.262 1.00 . A A .  71 MET N    1 1 
        5  9659 1 1  71 MET O    O   4.208 -18.399 -44.410 1.00 . A A .  71 MET O    1 1 
        5  9660 1 1  71 MET SD   S   1.328 -21.023 -40.414 1.00 . A A .  71 MET SD   1 1 
        5  9661 1 1  72 ALA C    C   8.055 -18.573 -43.451 1.00 . A A .  72 ALA C    1 1 
        5  9662 1 1  72 ALA CA   C   6.626 -18.197 -43.072 1.00 . A A .  72 ALA CA   1 1 
        5  9663 1 1  72 ALA CB   C   6.598 -17.541 -41.700 1.00 . A A .  72 ALA CB   1 1 
        5  9664 1 1  72 ALA H    H   6.020 -20.168 -42.597 1.00 . A A .  72 ALA H    1 1 
        5  9665 1 1  72 ALA HA   H   6.248 -17.486 -43.792 1.00 . A A .  72 ALA HA   1 1 
        5  9666 1 1  72 ALA HB1  H   7.561 -17.099 -41.493 1.00 . A A .  72 ALA HB1  1 1 
        5  9667 1 1  72 ALA HB2  H   5.838 -16.773 -41.684 1.00 . A A .  72 ALA HB2  1 1 
        5  9668 1 1  72 ALA HB3  H   6.375 -18.284 -40.950 1.00 . A A .  72 ALA HB3  1 1 
        5  9669 1 1  72 ALA N    N   5.754 -19.365 -43.092 1.00 . A A .  72 ALA N    1 1 
        5  9670 1 1  72 ALA O    O   8.540 -18.201 -44.521 1.00 . A A .  72 ALA O    1 1 
        5  9671 1 1  73 ILE C    C  10.371 -21.092 -42.179 1.00 . A A .  73 ILE C    1 1 
        5  9672 1 1  73 ILE CA   C  10.095 -19.733 -42.814 1.00 . A A .  73 ILE CA   1 1 
        5  9673 1 1  73 ILE CB   C  11.107 -18.709 -42.268 1.00 . A A .  73 ILE CB   1 1 
        5  9674 1 1  73 ILE CD1  C   9.916 -18.620 -40.020 1.00 . A A .  73 ILE CD1  1 1 
        5  9675 1 1  73 ILE CG1  C  11.224 -18.837 -40.748 1.00 . A A .  73 ILE CG1  1 1 
        5  9676 1 1  73 ILE CG2  C  10.694 -17.298 -42.655 1.00 . A A .  73 ILE CG2  1 1 
        5  9677 1 1  73 ILE H    H   8.281 -19.573 -41.736 1.00 . A A .  73 ILE H    1 1 
        5  9678 1 1  73 ILE HA   H  10.234 -19.813 -43.883 1.00 . A A .  73 ILE HA   1 1 
        5  9679 1 1  73 ILE HB   H  12.068 -18.913 -42.715 1.00 . A A .  73 ILE HB   1 1 
        5  9680 1 1  73 ILE HD11 H   9.311 -19.512 -40.093 1.00 . A A .  73 ILE HD11 1 1 
        5  9681 1 1  73 ILE HD12 H  10.113 -18.404 -38.980 1.00 . A A .  73 ILE HD12 1 1 
        5  9682 1 1  73 ILE HD13 H   9.388 -17.791 -40.467 1.00 . A A .  73 ILE HD13 1 1 
        5  9683 1 1  73 ILE HG12 H  11.580 -19.825 -40.502 1.00 . A A .  73 ILE HG12 1 1 
        5  9684 1 1  73 ILE HG13 H  11.932 -18.104 -40.386 1.00 . A A .  73 ILE HG13 1 1 
        5  9685 1 1  73 ILE HG21 H   9.697 -17.100 -42.289 1.00 . A A .  73 ILE HG21 1 1 
        5  9686 1 1  73 ILE HG22 H  11.383 -16.589 -42.221 1.00 . A A .  73 ILE HG22 1 1 
        5  9687 1 1  73 ILE HG23 H  10.708 -17.200 -43.731 1.00 . A A .  73 ILE HG23 1 1 
        5  9688 1 1  73 ILE N    N   8.722 -19.309 -42.570 1.00 . A A .  73 ILE N    1 1 
        5  9689 1 1  73 ILE O    O   9.558 -21.607 -41.411 1.00 . A A .  73 ILE O    1 1 
        5  9690 1 1  74 SER C    C  11.703 -23.015 -40.458 1.00 . A A .  74 SER C    1 1 
        5  9691 1 1  74 SER CA   C  11.906 -22.969 -41.969 1.00 . A A .  74 SER CA   1 1 
        5  9692 1 1  74 SER CB   C  13.367 -23.275 -42.308 1.00 . A A .  74 SER CB   1 1 
        5  9693 1 1  74 SER H    H  12.129 -21.208 -43.124 1.00 . A A .  74 SER H    1 1 
        5  9694 1 1  74 SER HA   H  11.276 -23.716 -42.428 1.00 . A A .  74 SER HA   1 1 
        5  9695 1 1  74 SER HB2  H  13.853 -22.370 -42.643 1.00 . A A .  74 SER HB2  1 1 
        5  9696 1 1  74 SER HB3  H  13.868 -23.647 -41.427 1.00 . A A .  74 SER HB3  1 1 
        5  9697 1 1  74 SER HG   H  13.837 -23.850 -44.121 1.00 . A A .  74 SER HG   1 1 
        5  9698 1 1  74 SER N    N  11.524 -21.669 -42.506 1.00 . A A .  74 SER N    1 1 
        5  9699 1 1  74 SER O    O  11.555 -21.988 -39.794 1.00 . A A .  74 SER O    1 1 
        5  9700 1 1  74 SER OG   O  13.460 -24.248 -43.334 1.00 . A A .  74 SER OG   1 1 
        5  9701 1 1  75 PRO C    C  12.714 -23.971 -37.647 1.00 . A A .  75 PRO C    1 1 
        5  9702 1 1  75 PRO CA   C  11.514 -24.444 -38.460 1.00 . A A .  75 PRO CA   1 1 
        5  9703 1 1  75 PRO CB   C  11.353 -25.962 -38.340 1.00 . A A .  75 PRO CB   1 1 
        5  9704 1 1  75 PRO CD   C  11.869 -25.501 -40.629 1.00 . A A .  75 PRO CD   1 1 
        5  9705 1 1  75 PRO CG   C  12.057 -26.513 -39.532 1.00 . A A .  75 PRO CG   1 1 
        5  9706 1 1  75 PRO HA   H  10.621 -23.956 -38.098 1.00 . A A .  75 PRO HA   1 1 
        5  9707 1 1  75 PRO HB2  H  11.805 -26.304 -37.420 1.00 . A A .  75 PRO HB2  1 1 
        5  9708 1 1  75 PRO HB3  H  10.304 -26.218 -38.349 1.00 . A A .  75 PRO HB3  1 1 
        5  9709 1 1  75 PRO HD2  H  12.743 -25.466 -41.263 1.00 . A A .  75 PRO HD2  1 1 
        5  9710 1 1  75 PRO HD3  H  10.988 -25.734 -41.209 1.00 . A A .  75 PRO HD3  1 1 
        5  9711 1 1  75 PRO HG2  H  13.107 -26.636 -39.313 1.00 . A A .  75 PRO HG2  1 1 
        5  9712 1 1  75 PRO HG3  H  11.618 -27.457 -39.815 1.00 . A A .  75 PRO HG3  1 1 
        5  9713 1 1  75 PRO N    N  11.697 -24.234 -39.899 1.00 . A A .  75 PRO N    1 1 
        5  9714 1 1  75 PRO O    O  12.666 -23.928 -36.418 1.00 . A A .  75 PRO O    1 1 
        5  9715 1 1  76 ARG C    C  14.807 -21.743 -37.118 1.00 . A A .  76 ARG C    1 1 
        5  9716 1 1  76 ARG CA   C  15.004 -23.146 -37.684 1.00 . A A .  76 ARG CA   1 1 
        5  9717 1 1  76 ARG CB   C  16.176 -23.151 -38.666 1.00 . A A .  76 ARG CB   1 1 
        5  9718 1 1  76 ARG CD   C  17.866 -24.729 -37.680 1.00 . A A .  76 ARG CD   1 1 
        5  9719 1 1  76 ARG CG   C  17.533 -23.278 -37.993 1.00 . A A .  76 ARG CG   1 1 
        5  9720 1 1  76 ARG CZ   C  19.840 -25.233 -39.054 1.00 . A A .  76 ARG CZ   1 1 
        5  9721 1 1  76 ARG H    H  13.768 -23.672 -39.320 1.00 . A A .  76 ARG H    1 1 
        5  9722 1 1  76 ARG HA   H  15.224 -23.822 -36.871 1.00 . A A .  76 ARG HA   1 1 
        5  9723 1 1  76 ARG HB2  H  16.057 -23.982 -39.346 1.00 . A A .  76 ARG HB2  1 1 
        5  9724 1 1  76 ARG HB3  H  16.163 -22.231 -39.230 1.00 . A A .  76 ARG HB3  1 1 
        5  9725 1 1  76 ARG HD2  H  17.600 -24.931 -36.653 1.00 . A A .  76 ARG HD2  1 1 
        5  9726 1 1  76 ARG HD3  H  17.288 -25.366 -38.333 1.00 . A A .  76 ARG HD3  1 1 
        5  9727 1 1  76 ARG HE   H  19.850 -25.053 -37.069 1.00 . A A .  76 ARG HE   1 1 
        5  9728 1 1  76 ARG HG2  H  18.291 -22.882 -38.653 1.00 . A A .  76 ARG HG2  1 1 
        5  9729 1 1  76 ARG HG3  H  17.524 -22.713 -37.073 1.00 . A A .  76 ARG HG3  1 1 
        5  9730 1 1  76 ARG HH11 H  18.122 -24.999 -40.090 1.00 . A A .  76 ARG HH11 1 1 
        5  9731 1 1  76 ARG HH12 H  19.522 -25.355 -41.047 1.00 . A A .  76 ARG HH12 1 1 
        5  9732 1 1  76 ARG HH21 H  21.701 -25.522 -38.318 1.00 . A A .  76 ARG HH21 1 1 
        5  9733 1 1  76 ARG HH22 H  21.556 -25.653 -40.038 1.00 . A A .  76 ARG HH22 1 1 
        5  9734 1 1  76 ARG N    N  13.790 -23.616 -38.342 1.00 . A A .  76 ARG N    1 1 
        5  9735 1 1  76 ARG NE   N  19.285 -25.018 -37.867 1.00 . A A .  76 ARG NE   1 1 
        5  9736 1 1  76 ARG NH1  N  19.100 -25.193 -40.153 1.00 . A A .  76 ARG NH1  1 1 
        5  9737 1 1  76 ARG NH2  N  21.140 -25.491 -39.144 1.00 . A A .  76 ARG NH2  1 1 
        5  9738 1 1  76 ARG O    O  15.274 -21.434 -36.023 1.00 . A A .  76 ARG O    1 1 
        5  9739 1 1  77 ALA C    C  12.362 -19.299 -37.217 1.00 . A A .  77 ALA C    1 1 
        5  9740 1 1  77 ALA CA   C  13.853 -19.529 -37.447 1.00 . A A .  77 ALA CA   1 1 
        5  9741 1 1  77 ALA CB   C  14.388 -18.544 -38.476 1.00 . A A .  77 ALA CB   1 1 
        5  9742 1 1  77 ALA H    H  13.765 -21.204 -38.737 1.00 . A A .  77 ALA H    1 1 
        5  9743 1 1  77 ALA HA   H  14.379 -19.362 -36.518 1.00 . A A .  77 ALA HA   1 1 
        5  9744 1 1  77 ALA HB1  H  15.385 -18.837 -38.768 1.00 . A A .  77 ALA HB1  1 1 
        5  9745 1 1  77 ALA HB2  H  13.743 -18.546 -39.343 1.00 . A A .  77 ALA HB2  1 1 
        5  9746 1 1  77 ALA HB3  H  14.413 -17.554 -38.048 1.00 . A A .  77 ALA HB3  1 1 
        5  9747 1 1  77 ALA N    N  14.113 -20.898 -37.874 1.00 . A A .  77 ALA N    1 1 
        5  9748 1 1  77 ALA O    O  11.844 -18.213 -37.481 1.00 . A A .  77 ALA O    1 1 
        5  9749 1 1  78 LEU C    C   9.980 -20.054 -34.969 1.00 . A A .  78 LEU C    1 1 
        5  9750 1 1  78 LEU CA   C  10.247 -20.236 -36.460 1.00 . A A .  78 LEU CA   1 1 
        5  9751 1 1  78 LEU CB   C   9.535 -21.490 -36.968 1.00 . A A .  78 LEU CB   1 1 
        5  9752 1 1  78 LEU CD1  C   7.259 -21.127 -37.953 1.00 . A A .  78 LEU CD1  1 1 
        5  9753 1 1  78 LEU CD2  C   7.620 -22.960 -36.290 1.00 . A A .  78 LEU CD2  1 1 
        5  9754 1 1  78 LEU CG   C   8.028 -21.557 -36.714 1.00 . A A .  78 LEU CG   1 1 
        5  9755 1 1  78 LEU H    H  12.148 -21.165 -36.534 1.00 . A A .  78 LEU H    1 1 
        5  9756 1 1  78 LEU HA   H   9.866 -19.376 -36.989 1.00 . A A .  78 LEU HA   1 1 
        5  9757 1 1  78 LEU HB2  H   9.694 -21.551 -38.034 1.00 . A A .  78 LEU HB2  1 1 
        5  9758 1 1  78 LEU HB3  H   9.991 -22.345 -36.489 1.00 . A A .  78 LEU HB3  1 1 
        5  9759 1 1  78 LEU HD11 H   7.854 -21.323 -38.833 1.00 . A A .  78 LEU HD11 1 1 
        5  9760 1 1  78 LEU HD12 H   7.042 -20.071 -37.893 1.00 . A A .  78 LEU HD12 1 1 
        5  9761 1 1  78 LEU HD13 H   6.335 -21.682 -38.012 1.00 . A A .  78 LEU HD13 1 1 
        5  9762 1 1  78 LEU HD21 H   8.461 -23.629 -36.401 1.00 . A A .  78 LEU HD21 1 1 
        5  9763 1 1  78 LEU HD22 H   6.805 -23.300 -36.912 1.00 . A A .  78 LEU HD22 1 1 
        5  9764 1 1  78 LEU HD23 H   7.304 -22.946 -35.258 1.00 . A A .  78 LEU HD23 1 1 
        5  9765 1 1  78 LEU HG   H   7.775 -20.877 -35.911 1.00 . A A .  78 LEU HG   1 1 
        5  9766 1 1  78 LEU N    N  11.679 -20.326 -36.725 1.00 . A A .  78 LEU N    1 1 
        5  9767 1 1  78 LEU O    O   9.104 -19.284 -34.574 1.00 . A A .  78 LEU O    1 1 
        5  9768 1 1  79 LEU C    C  10.724 -19.241 -32.217 1.00 . A A .  79 LEU C    1 1 
        5  9769 1 1  79 LEU CA   C  10.589 -20.683 -32.697 1.00 . A A .  79 LEU CA   1 1 
        5  9770 1 1  79 LEU CB   C  11.629 -21.563 -32.003 1.00 . A A .  79 LEU CB   1 1 
        5  9771 1 1  79 LEU CD1  C  10.164 -23.164 -30.748 1.00 . A A .  79 LEU CD1  1 1 
        5  9772 1 1  79 LEU CD2  C  10.779 -23.639 -33.125 1.00 . A A .  79 LEU CD2  1 1 
        5  9773 1 1  79 LEU CG   C  11.244 -23.031 -31.809 1.00 . A A .  79 LEU CG   1 1 
        5  9774 1 1  79 LEU H    H  11.422 -21.363 -34.519 1.00 . A A .  79 LEU H    1 1 
        5  9775 1 1  79 LEU HA   H   9.601 -21.042 -32.447 1.00 . A A .  79 LEU HA   1 1 
        5  9776 1 1  79 LEU HB2  H  12.533 -21.534 -32.592 1.00 . A A .  79 LEU HB2  1 1 
        5  9777 1 1  79 LEU HB3  H  11.822 -21.139 -31.028 1.00 . A A .  79 LEU HB3  1 1 
        5  9778 1 1  79 LEU HD11 H   9.247 -23.498 -31.208 1.00 . A A .  79 LEU HD11 1 1 
        5  9779 1 1  79 LEU HD12 H  10.003 -22.206 -30.276 1.00 . A A .  79 LEU HD12 1 1 
        5  9780 1 1  79 LEU HD13 H  10.477 -23.882 -30.003 1.00 . A A .  79 LEU HD13 1 1 
        5  9781 1 1  79 LEU HD21 H  10.683 -24.708 -33.012 1.00 . A A .  79 LEU HD21 1 1 
        5  9782 1 1  79 LEU HD22 H  11.503 -23.421 -33.897 1.00 . A A .  79 LEU HD22 1 1 
        5  9783 1 1  79 LEU HD23 H   9.823 -23.217 -33.398 1.00 . A A .  79 LEU HD23 1 1 
        5  9784 1 1  79 LEU HG   H  12.112 -23.582 -31.473 1.00 . A A .  79 LEU HG   1 1 
        5  9785 1 1  79 LEU N    N  10.741 -20.767 -34.146 1.00 . A A .  79 LEU N    1 1 
        5  9786 1 1  79 LEU O    O  11.826 -18.694 -32.171 1.00 . A A .  79 LEU O    1 1 
        5  9787 1 1  80 ARG C    C  10.535 -17.087 -30.196 1.00 . A A .  80 ARG C    1 1 
        5  9788 1 1  80 ARG CA   C   9.592 -17.255 -31.384 1.00 . A A .  80 ARG CA   1 1 
        5  9789 1 1  80 ARG CB   C   8.175 -16.838 -30.988 1.00 . A A .  80 ARG CB   1 1 
        5  9790 1 1  80 ARG CD   C   6.460 -15.021 -31.261 1.00 . A A .  80 ARG CD   1 1 
        5  9791 1 1  80 ARG CG   C   7.934 -15.339 -31.076 1.00 . A A .  80 ARG CG   1 1 
        5  9792 1 1  80 ARG CZ   C   5.401 -15.229 -29.052 1.00 . A A .  80 ARG CZ   1 1 
        5  9793 1 1  80 ARG H    H   8.750 -19.123 -31.920 1.00 . A A .  80 ARG H    1 1 
        5  9794 1 1  80 ARG HA   H   9.932 -16.624 -32.191 1.00 . A A .  80 ARG HA   1 1 
        5  9795 1 1  80 ARG HB2  H   7.470 -17.331 -31.641 1.00 . A A .  80 ARG HB2  1 1 
        5  9796 1 1  80 ARG HB3  H   7.991 -17.150 -29.971 1.00 . A A .  80 ARG HB3  1 1 
        5  9797 1 1  80 ARG HD2  H   6.359 -14.298 -32.056 1.00 . A A .  80 ARG HD2  1 1 
        5  9798 1 1  80 ARG HD3  H   5.941 -15.928 -31.533 1.00 . A A .  80 ARG HD3  1 1 
        5  9799 1 1  80 ARG HE   H   5.797 -13.503 -29.969 1.00 . A A .  80 ARG HE   1 1 
        5  9800 1 1  80 ARG HG2  H   8.280 -14.874 -30.165 1.00 . A A .  80 ARG HG2  1 1 
        5  9801 1 1  80 ARG HG3  H   8.488 -14.945 -31.915 1.00 . A A .  80 ARG HG3  1 1 
        5  9802 1 1  80 ARG HH11 H   5.874 -16.983 -29.937 1.00 . A A .  80 ARG HH11 1 1 
        5  9803 1 1  80 ARG HH12 H   5.127 -17.115 -28.380 1.00 . A A .  80 ARG HH12 1 1 
        5  9804 1 1  80 ARG HH21 H   4.813 -13.663 -27.917 1.00 . A A .  80 ARG HH21 1 1 
        5  9805 1 1  80 ARG HH22 H   4.523 -15.226 -27.232 1.00 . A A .  80 ARG HH22 1 1 
        5  9806 1 1  80 ARG N    N   9.598 -18.633 -31.861 1.00 . A A .  80 ARG N    1 1 
        5  9807 1 1  80 ARG NE   N   5.859 -14.477 -30.047 1.00 . A A .  80 ARG NE   1 1 
        5  9808 1 1  80 ARG NH1  N   5.473 -16.551 -29.130 1.00 . A A .  80 ARG NH1  1 1 
        5  9809 1 1  80 ARG NH2  N   4.868 -14.660 -27.979 1.00 . A A .  80 ARG NH2  1 1 
        5  9810 1 1  80 ARG O    O  11.039 -18.067 -29.648 1.00 . A A .  80 ARG O    1 1 
        5  9811 1 1  81 ALA C    C  10.985 -15.902 -27.355 1.00 . A A .  81 ALA C    1 1 
        5  9812 1 1  81 ALA CA   C  11.648 -15.542 -28.681 1.00 . A A .  81 ALA CA   1 1 
        5  9813 1 1  81 ALA CB   C  12.043 -14.073 -28.694 1.00 . A A .  81 ALA CB   1 1 
        5  9814 1 1  81 ALA H    H  10.335 -15.100 -30.280 1.00 . A A .  81 ALA H    1 1 
        5  9815 1 1  81 ALA HA   H  12.545 -16.133 -28.795 1.00 . A A .  81 ALA HA   1 1 
        5  9816 1 1  81 ALA HB1  H  13.118 -13.992 -28.756 1.00 . A A .  81 ALA HB1  1 1 
        5  9817 1 1  81 ALA HB2  H  11.595 -13.589 -29.549 1.00 . A A .  81 ALA HB2  1 1 
        5  9818 1 1  81 ALA HB3  H  11.697 -13.599 -27.787 1.00 . A A .  81 ALA HB3  1 1 
        5  9819 1 1  81 ALA N    N  10.767 -15.839 -29.804 1.00 . A A .  81 ALA N    1 1 
        5  9820 1 1  81 ALA O    O  11.614 -16.488 -26.474 1.00 . A A .  81 ALA O    1 1 
        5  9821 1 1  82 LYS C    C   9.172 -17.276 -25.560 1.00 . A A .  82 LYS C    1 1 
        5  9822 1 1  82 LYS CA   C   8.964 -15.830 -26.001 1.00 . A A .  82 LYS CA   1 1 
        5  9823 1 1  82 LYS CB   C   7.473 -15.562 -26.220 1.00 . A A .  82 LYS CB   1 1 
        5  9824 1 1  82 LYS CD   C   5.678 -14.376 -24.922 1.00 . A A .  82 LYS CD   1 1 
        5  9825 1 1  82 LYS CE   C   5.879 -14.495 -23.419 1.00 . A A .  82 LYS CE   1 1 
        5  9826 1 1  82 LYS CG   C   7.004 -14.234 -25.651 1.00 . A A .  82 LYS CG   1 1 
        5  9827 1 1  82 LYS H    H   9.265 -15.080 -27.957 1.00 . A A .  82 LYS H    1 1 
        5  9828 1 1  82 LYS HA   H   9.329 -15.175 -25.225 1.00 . A A .  82 LYS HA   1 1 
        5  9829 1 1  82 LYS HB2  H   7.270 -15.569 -27.280 1.00 . A A .  82 LYS HB2  1 1 
        5  9830 1 1  82 LYS HB3  H   6.904 -16.352 -25.748 1.00 . A A .  82 LYS HB3  1 1 
        5  9831 1 1  82 LYS HD2  H   5.071 -13.507 -25.125 1.00 . A A .  82 LYS HD2  1 1 
        5  9832 1 1  82 LYS HD3  H   5.174 -15.262 -25.281 1.00 . A A .  82 LYS HD3  1 1 
        5  9833 1 1  82 LYS HE2  H   5.014 -14.977 -22.991 1.00 . A A .  82 LYS HE2  1 1 
        5  9834 1 1  82 LYS HE3  H   6.756 -15.098 -23.233 1.00 . A A .  82 LYS HE3  1 1 
        5  9835 1 1  82 LYS HG2  H   7.746 -13.867 -24.958 1.00 . A A .  82 LYS HG2  1 1 
        5  9836 1 1  82 LYS HG3  H   6.885 -13.529 -26.461 1.00 . A A .  82 LYS HG3  1 1 
        5  9837 1 1  82 LYS HZ1  H   5.594 -12.427 -23.344 1.00 . A A .  82 LYS HZ1  1 1 
        5  9838 1 1  82 LYS HZ2  H   7.072 -12.939 -22.700 1.00 . A A .  82 LYS HZ2  1 1 
        5  9839 1 1  82 LYS HZ3  H   5.644 -13.167 -21.824 1.00 . A A .  82 LYS HZ3  1 1 
        5  9840 1 1  82 LYS N    N   9.713 -15.545 -27.219 1.00 . A A .  82 LYS N    1 1 
        5  9841 1 1  82 LYS NZ   N   6.059 -13.163 -22.777 1.00 . A A .  82 LYS NZ   1 1 
        5  9842 1 1  82 LYS O    O   9.089 -17.589 -24.373 1.00 . A A .  82 LYS O    1 1 
        5  9843 1 1  83 GLU C    C  11.070 -19.792 -25.684 1.00 . A A .  83 GLU C    1 1 
        5  9844 1 1  83 GLU CA   C   9.665 -19.562 -26.232 1.00 . A A .  83 GLU CA   1 1 
        5  9845 1 1  83 GLU CB   C   9.453 -20.405 -27.492 1.00 . A A .  83 GLU CB   1 1 
        5  9846 1 1  83 GLU CD   C   7.824 -22.164 -26.695 1.00 . A A .  83 GLU CD   1 1 
        5  9847 1 1  83 GLU CG   C   9.224 -21.880 -27.206 1.00 . A A .  83 GLU CG   1 1 
        5  9848 1 1  83 GLU H    H   9.497 -17.839 -27.450 1.00 . A A .  83 GLU H    1 1 
        5  9849 1 1  83 GLU HA   H   8.946 -19.863 -25.484 1.00 . A A .  83 GLU HA   1 1 
        5  9850 1 1  83 GLU HB2  H   8.595 -20.024 -28.025 1.00 . A A .  83 GLU HB2  1 1 
        5  9851 1 1  83 GLU HB3  H  10.325 -20.314 -28.121 1.00 . A A .  83 GLU HB3  1 1 
        5  9852 1 1  83 GLU HG2  H   9.377 -22.438 -28.118 1.00 . A A .  83 GLU HG2  1 1 
        5  9853 1 1  83 GLU HG3  H   9.936 -22.204 -26.462 1.00 . A A .  83 GLU HG3  1 1 
        5  9854 1 1  83 GLU N    N   9.444 -18.150 -26.523 1.00 . A A .  83 GLU N    1 1 
        5  9855 1 1  83 GLU O    O  11.830 -20.602 -26.213 1.00 . A A .  83 GLU O    1 1 
        5  9856 1 1  83 GLU OE1  O   7.006 -21.222 -26.653 1.00 . A A .  83 GLU OE1  1 1 
        5  9857 1 1  83 GLU OE2  O   7.547 -23.328 -26.338 1.00 . A A .  83 GLU OE2  1 1 
        5  9858 1 1  84 ALA C    C  13.219 -20.636 -24.052 1.00 . A A .  84 ALA C    1 1 
        5  9859 1 1  84 ALA CA   C  12.721 -19.196 -23.998 1.00 . A A .  84 ALA CA   1 1 
        5  9860 1 1  84 ALA CB   C  12.672 -18.706 -22.559 1.00 . A A .  84 ALA CB   1 1 
        5  9861 1 1  84 ALA H    H  10.760 -18.440 -24.243 1.00 . A A .  84 ALA H    1 1 
        5  9862 1 1  84 ALA HA   H  13.410 -18.567 -24.544 1.00 . A A .  84 ALA HA   1 1 
        5  9863 1 1  84 ALA HB1  H  13.621 -18.260 -22.299 1.00 . A A .  84 ALA HB1  1 1 
        5  9864 1 1  84 ALA HB2  H  11.888 -17.970 -22.456 1.00 . A A .  84 ALA HB2  1 1 
        5  9865 1 1  84 ALA HB3  H  12.473 -19.539 -21.902 1.00 . A A .  84 ALA HB3  1 1 
        5  9866 1 1  84 ALA N    N  11.409 -19.070 -24.620 1.00 . A A .  84 ALA N    1 1 
        5  9867 1 1  84 ALA O    O  14.403 -20.885 -24.284 1.00 . A A .  84 ALA O    1 1 
        5  9868 1 1  85 ARG C    C  13.435 -23.345 -25.125 1.00 . A A .  85 ARG C    1 1 
        5  9869 1 1  85 ARG CA   C  12.657 -22.996 -23.859 1.00 . A A .  85 ARG CA   1 1 
        5  9870 1 1  85 ARG CB   C  11.394 -23.855 -23.772 1.00 . A A .  85 ARG CB   1 1 
        5  9871 1 1  85 ARG CD   C  10.261 -22.952 -21.718 1.00 . A A .  85 ARG CD   1 1 
        5  9872 1 1  85 ARG CG   C  10.955 -24.149 -22.346 1.00 . A A .  85 ARG CG   1 1 
        5  9873 1 1  85 ARG CZ   C   8.245 -21.590 -22.071 1.00 . A A .  85 ARG CZ   1 1 
        5  9874 1 1  85 ARG H    H  11.381 -21.319 -23.658 1.00 . A A .  85 ARG H    1 1 
        5  9875 1 1  85 ARG HA   H  13.279 -23.198 -23.001 1.00 . A A .  85 ARG HA   1 1 
        5  9876 1 1  85 ARG HB2  H  10.587 -23.341 -24.273 1.00 . A A .  85 ARG HB2  1 1 
        5  9877 1 1  85 ARG HB3  H  11.577 -24.795 -24.271 1.00 . A A .  85 ARG HB3  1 1 
        5  9878 1 1  85 ARG HD2  H  10.038 -23.183 -20.687 1.00 . A A .  85 ARG HD2  1 1 
        5  9879 1 1  85 ARG HD3  H  10.927 -22.103 -21.761 1.00 . A A .  85 ARG HD3  1 1 
        5  9880 1 1  85 ARG HE   H   8.748 -23.183 -23.159 1.00 . A A .  85 ARG HE   1 1 
        5  9881 1 1  85 ARG HG2  H  10.270 -24.985 -22.355 1.00 . A A .  85 ARG HG2  1 1 
        5  9882 1 1  85 ARG HG3  H  11.825 -24.401 -21.757 1.00 . A A .  85 ARG HG3  1 1 
        5  9883 1 1  85 ARG HH11 H   9.425 -20.983 -20.548 1.00 . A A .  85 ARG HH11 1 1 
        5  9884 1 1  85 ARG HH12 H   8.001 -20.031 -20.807 1.00 . A A .  85 ARG HH12 1 1 
        5  9885 1 1  85 ARG HH21 H   6.870 -21.938 -23.511 1.00 . A A .  85 ARG HH21 1 1 
        5  9886 1 1  85 ARG HH22 H   6.549 -20.576 -22.492 1.00 . A A .  85 ARG HH22 1 1 
        5  9887 1 1  85 ARG N    N  12.309 -21.580 -23.838 1.00 . A A .  85 ARG N    1 1 
        5  9888 1 1  85 ARG NE   N   9.018 -22.616 -22.408 1.00 . A A .  85 ARG NE   1 1 
        5  9889 1 1  85 ARG NH1  N   8.585 -20.803 -21.059 1.00 . A A .  85 ARG NH1  1 1 
        5  9890 1 1  85 ARG NH2  N   7.129 -21.348 -22.746 1.00 . A A .  85 ARG NH2  1 1 
        5  9891 1 1  85 ARG O    O  14.457 -24.029 -25.068 1.00 . A A .  85 ARG O    1 1 
        5  9892 1 1  86 TYR C    C  15.085 -22.825 -27.473 1.00 . A A .  86 TYR C    1 1 
        5  9893 1 1  86 TYR CA   C  13.592 -23.135 -27.543 1.00 . A A .  86 TYR CA   1 1 
        5  9894 1 1  86 TYR CB   C  12.940 -22.304 -28.650 1.00 . A A .  86 TYR CB   1 1 
        5  9895 1 1  86 TYR CD1  C  14.423 -22.607 -30.671 1.00 . A A .  86 TYR CD1  1 1 
        5  9896 1 1  86 TYR CD2  C  14.348 -20.458 -29.642 1.00 . A A .  86 TYR CD2  1 1 
        5  9897 1 1  86 TYR CE1  C  15.321 -22.133 -31.608 1.00 . A A .  86 TYR CE1  1 1 
        5  9898 1 1  86 TYR CE2  C  15.246 -19.976 -30.576 1.00 . A A .  86 TYR CE2  1 1 
        5  9899 1 1  86 TYR CG   C  13.922 -21.780 -29.673 1.00 . A A .  86 TYR CG   1 1 
        5  9900 1 1  86 TYR CZ   C  15.729 -20.816 -31.556 1.00 . A A .  86 TYR CZ   1 1 
        5  9901 1 1  86 TYR H    H  12.126 -22.332 -26.245 1.00 . A A .  86 TYR H    1 1 
        5  9902 1 1  86 TYR HA   H  13.463 -24.183 -27.770 1.00 . A A .  86 TYR HA   1 1 
        5  9903 1 1  86 TYR HB2  H  12.215 -22.913 -29.168 1.00 . A A .  86 TYR HB2  1 1 
        5  9904 1 1  86 TYR HB3  H  12.438 -21.456 -28.207 1.00 . A A .  86 TYR HB3  1 1 
        5  9905 1 1  86 TYR HD1  H  14.100 -23.638 -30.709 1.00 . A A .  86 TYR HD1  1 1 
        5  9906 1 1  86 TYR HD2  H  13.968 -19.802 -28.873 1.00 . A A .  86 TYR HD2  1 1 
        5  9907 1 1  86 TYR HE1  H  15.700 -22.791 -32.375 1.00 . A A .  86 TYR HE1  1 1 
        5  9908 1 1  86 TYR HE2  H  15.565 -18.945 -30.535 1.00 . A A .  86 TYR HE2  1 1 
        5  9909 1 1  86 TYR HH   H  16.277 -19.535 -32.880 1.00 . A A .  86 TYR HH   1 1 
        5  9910 1 1  86 TYR N    N  12.944 -22.870 -26.264 1.00 . A A .  86 TYR N    1 1 
        5  9911 1 1  86 TYR O    O  15.920 -23.668 -27.799 1.00 . A A .  86 TYR O    1 1 
        5  9912 1 1  86 TYR OH   O  16.622 -20.340 -32.487 1.00 . A A .  86 TYR OH   1 1 
        5  9913 1 1  87 ALA C    C  17.504 -21.927 -25.792 1.00 . A A .  87 ALA C    1 1 
        5  9914 1 1  87 ALA CA   C  16.801 -21.190 -26.927 1.00 . A A .  87 ALA CA   1 1 
        5  9915 1 1  87 ALA CB   C  16.882 -19.686 -26.713 1.00 . A A .  87 ALA CB   1 1 
        5  9916 1 1  87 ALA H    H  14.700 -20.983 -26.799 1.00 . A A .  87 ALA H    1 1 
        5  9917 1 1  87 ALA HA   H  17.300 -21.424 -27.857 1.00 . A A .  87 ALA HA   1 1 
        5  9918 1 1  87 ALA HB1  H  16.573 -19.449 -25.705 1.00 . A A .  87 ALA HB1  1 1 
        5  9919 1 1  87 ALA HB2  H  17.898 -19.356 -26.866 1.00 . A A .  87 ALA HB2  1 1 
        5  9920 1 1  87 ALA HB3  H  16.231 -19.188 -27.415 1.00 . A A .  87 ALA HB3  1 1 
        5  9921 1 1  87 ALA N    N  15.411 -21.611 -27.044 1.00 . A A .  87 ALA N    1 1 
        5  9922 1 1  87 ALA O    O  18.697 -22.216 -25.874 1.00 . A A .  87 ALA O    1 1 
        5  9923 1 1  88 GLU C    C  17.915 -24.264 -23.998 1.00 . A A .  88 GLU C    1 1 
        5  9924 1 1  88 GLU CA   C  17.310 -22.926 -23.581 1.00 . A A .  88 GLU CA   1 1 
        5  9925 1 1  88 GLU CB   C  16.227 -23.150 -22.524 1.00 . A A .  88 GLU CB   1 1 
        5  9926 1 1  88 GLU CD   C  17.015 -21.738 -20.583 1.00 . A A .  88 GLU CD   1 1 
        5  9927 1 1  88 GLU CG   C  15.962 -21.931 -21.656 1.00 . A A .  88 GLU CG   1 1 
        5  9928 1 1  88 GLU H    H  15.811 -21.967 -24.728 1.00 . A A .  88 GLU H    1 1 
        5  9929 1 1  88 GLU HA   H  18.089 -22.309 -23.161 1.00 . A A .  88 GLU HA   1 1 
        5  9930 1 1  88 GLU HB2  H  15.307 -23.420 -23.019 1.00 . A A .  88 GLU HB2  1 1 
        5  9931 1 1  88 GLU HB3  H  16.532 -23.963 -21.881 1.00 . A A .  88 GLU HB3  1 1 
        5  9932 1 1  88 GLU HG2  H  15.948 -21.053 -22.286 1.00 . A A .  88 GLU HG2  1 1 
        5  9933 1 1  88 GLU HG3  H  15.000 -22.045 -21.180 1.00 . A A .  88 GLU HG3  1 1 
        5  9934 1 1  88 GLU N    N  16.756 -22.225 -24.734 1.00 . A A .  88 GLU N    1 1 
        5  9935 1 1  88 GLU O    O  18.982 -24.651 -23.521 1.00 . A A .  88 GLU O    1 1 
        5  9936 1 1  88 GLU OE1  O  18.216 -21.883 -20.896 1.00 . A A .  88 GLU OE1  1 1 
        5  9937 1 1  88 GLU OE2  O  16.640 -21.445 -19.429 1.00 . A A .  88 GLU OE2  1 1 
        5  9938 1 1  89 LEU C    C  18.876 -26.098 -26.313 1.00 . A A .  89 LEU C    1 1 
        5  9939 1 1  89 LEU CA   C  17.690 -26.263 -25.369 1.00 . A A .  89 LEU CA   1 1 
        5  9940 1 1  89 LEU CB   C  16.556 -27.004 -26.080 1.00 . A A .  89 LEU CB   1 1 
        5  9941 1 1  89 LEU CD1  C  14.124 -27.355 -25.592 1.00 . A A .  89 LEU CD1  1 1 
        5  9942 1 1  89 LEU CD2  C  15.754 -29.214 -25.209 1.00 . A A .  89 LEU CD2  1 1 
        5  9943 1 1  89 LEU CG   C  15.543 -27.707 -25.176 1.00 . A A .  89 LEU CG   1 1 
        5  9944 1 1  89 LEU H    H  16.379 -24.607 -25.231 1.00 . A A .  89 LEU H    1 1 
        5  9945 1 1  89 LEU HA   H  18.006 -26.840 -24.512 1.00 . A A .  89 LEU HA   1 1 
        5  9946 1 1  89 LEU HB2  H  16.021 -26.287 -26.683 1.00 . A A .  89 LEU HB2  1 1 
        5  9947 1 1  89 LEU HB3  H  17.002 -27.750 -26.721 1.00 . A A .  89 LEU HB3  1 1 
        5  9948 1 1  89 LEU HD11 H  13.446 -28.118 -25.240 1.00 . A A .  89 LEU HD11 1 1 
        5  9949 1 1  89 LEU HD12 H  14.068 -27.294 -26.669 1.00 . A A .  89 LEU HD12 1 1 
        5  9950 1 1  89 LEU HD13 H  13.848 -26.403 -25.163 1.00 . A A .  89 LEU HD13 1 1 
        5  9951 1 1  89 LEU HD21 H  16.798 -29.434 -25.047 1.00 . A A .  89 LEU HD21 1 1 
        5  9952 1 1  89 LEU HD22 H  15.448 -29.597 -26.171 1.00 . A A .  89 LEU HD22 1 1 
        5  9953 1 1  89 LEU HD23 H  15.162 -29.677 -24.432 1.00 . A A .  89 LEU HD23 1 1 
        5  9954 1 1  89 LEU HG   H  15.684 -27.370 -24.158 1.00 . A A .  89 LEU HG   1 1 
        5  9955 1 1  89 LEU N    N  17.224 -24.967 -24.888 1.00 . A A .  89 LEU N    1 1 
        5  9956 1 1  89 LEU O    O  19.514 -27.076 -26.703 1.00 . A A .  89 LEU O    1 1 
        5  9957 1 1  90 GLY C    C  19.911 -24.779 -29.028 1.00 . A A .  90 GLY C    1 1 
        5  9958 1 1  90 GLY CA   C  20.279 -24.582 -27.572 1.00 . A A .  90 GLY CA   1 1 
        5  9959 1 1  90 GLY H    H  18.625 -24.112 -26.335 1.00 . A A .  90 GLY H    1 1 
        5  9960 1 1  90 GLY HA2  H  20.602 -23.562 -27.428 1.00 . A A .  90 GLY HA2  1 1 
        5  9961 1 1  90 GLY HA3  H  21.094 -25.246 -27.325 1.00 . A A .  90 GLY HA3  1 1 
        5  9962 1 1  90 GLY N    N  19.169 -24.853 -26.677 1.00 . A A .  90 GLY N    1 1 
        5  9963 1 1  90 GLY O    O  20.786 -24.927 -29.883 1.00 . A A .  90 GLY O    1 1 
        5  9964 1 1  91 LEU C    C  18.700 -23.895 -31.605 1.00 . A A .  91 LEU C    1 1 
        5  9965 1 1  91 LEU CA   C  18.131 -24.966 -30.679 1.00 . A A .  91 LEU CA   1 1 
        5  9966 1 1  91 LEU CB   C  16.603 -24.924 -30.710 1.00 . A A .  91 LEU CB   1 1 
        5  9967 1 1  91 LEU CD1  C  15.962 -27.133 -31.706 1.00 . A A .  91 LEU CD1  1 1 
        5  9968 1 1  91 LEU CD2  C  16.492 -26.970 -29.267 1.00 . A A .  91 LEU CD2  1 1 
        5  9969 1 1  91 LEU CG   C  15.889 -26.254 -30.466 1.00 . A A .  91 LEU CG   1 1 
        5  9970 1 1  91 LEU H    H  17.964 -24.660 -28.592 1.00 . A A .  91 LEU H    1 1 
        5  9971 1 1  91 LEU HA   H  18.464 -25.934 -31.021 1.00 . A A .  91 LEU HA   1 1 
        5  9972 1 1  91 LEU HB2  H  16.275 -24.230 -29.951 1.00 . A A .  91 LEU HB2  1 1 
        5  9973 1 1  91 LEU HB3  H  16.302 -24.559 -31.682 1.00 . A A .  91 LEU HB3  1 1 
        5  9974 1 1  91 LEU HD11 H  15.256 -26.778 -32.441 1.00 . A A .  91 LEU HD11 1 1 
        5  9975 1 1  91 LEU HD12 H  15.722 -28.152 -31.439 1.00 . A A .  91 LEU HD12 1 1 
        5  9976 1 1  91 LEU HD13 H  16.961 -27.095 -32.116 1.00 . A A .  91 LEU HD13 1 1 
        5  9977 1 1  91 LEU HD21 H  16.815 -26.242 -28.538 1.00 . A A .  91 LEU HD21 1 1 
        5  9978 1 1  91 LEU HD22 H  17.338 -27.559 -29.588 1.00 . A A .  91 LEU HD22 1 1 
        5  9979 1 1  91 LEU HD23 H  15.749 -27.619 -28.825 1.00 . A A .  91 LEU HD23 1 1 
        5  9980 1 1  91 LEU HG   H  14.846 -26.063 -30.255 1.00 . A A .  91 LEU HG   1 1 
        5  9981 1 1  91 LEU N    N  18.614 -24.783 -29.314 1.00 . A A .  91 LEU N    1 1 
        5  9982 1 1  91 LEU O    O  18.937 -24.145 -32.786 1.00 . A A .  91 LEU O    1 1 
        5  9983 1 1  92 ASP C    C  20.734 -22.014 -32.563 1.00 . A A .  92 ASP C    1 1 
        5  9984 1 1  92 ASP CA   C  19.460 -21.595 -31.836 1.00 . A A .  92 ASP CA   1 1 
        5  9985 1 1  92 ASP CB   C  19.748 -20.400 -30.926 1.00 . A A .  92 ASP CB   1 1 
        5  9986 1 1  92 ASP CG   C  20.323 -20.817 -29.587 1.00 . A A .  92 ASP CG   1 1 
        5  9987 1 1  92 ASP H    H  18.707 -22.565 -30.112 1.00 . A A .  92 ASP H    1 1 
        5  9988 1 1  92 ASP HA   H  18.721 -21.308 -32.568 1.00 . A A .  92 ASP HA   1 1 
        5  9989 1 1  92 ASP HB2  H  20.457 -19.746 -31.414 1.00 . A A .  92 ASP HB2  1 1 
        5  9990 1 1  92 ASP HB3  H  18.829 -19.860 -30.752 1.00 . A A .  92 ASP HB3  1 1 
        5  9991 1 1  92 ASP N    N  18.916 -22.703 -31.060 1.00 . A A .  92 ASP N    1 1 
        5  9992 1 1  92 ASP O    O  21.072 -21.464 -33.612 1.00 . A A .  92 ASP O    1 1 
        5  9993 1 1  92 ASP OD1  O  21.430 -21.396 -29.571 1.00 . A A .  92 ASP OD1  1 1 
        5  9994 1 1  92 ASP OD2  O  19.668 -20.564 -28.555 1.00 . A A .  92 ASP OD2  1 1 
        5  9995 1 1  93 ASP C    C  22.476 -23.805 -34.072 1.00 . A A .  93 ASP C    1 1 
        5  9996 1 1  93 ASP CA   C  22.674 -23.483 -32.594 1.00 . A A .  93 ASP CA   1 1 
        5  9997 1 1  93 ASP CB   C  23.162 -24.727 -31.850 1.00 . A A .  93 ASP CB   1 1 
        5  9998 1 1  93 ASP CG   C  23.668 -24.408 -30.457 1.00 . A A .  93 ASP CG   1 1 
        5  9999 1 1  93 ASP H    H  21.116 -23.389 -31.163 1.00 . A A .  93 ASP H    1 1 
        5 10000 1 1  93 ASP HA   H  23.419 -22.707 -32.503 1.00 . A A .  93 ASP HA   1 1 
        5 10001 1 1  93 ASP HB2  H  22.346 -25.431 -31.763 1.00 . A A .  93 ASP HB2  1 1 
        5 10002 1 1  93 ASP HB3  H  23.966 -25.182 -32.410 1.00 . A A .  93 ASP HB3  1 1 
        5 10003 1 1  93 ASP N    N  21.437 -22.991 -31.999 1.00 . A A .  93 ASP N    1 1 
        5 10004 1 1  93 ASP O    O  21.730 -24.711 -34.441 1.00 . A A .  93 ASP O    1 1 
        5 10005 1 1  93 ASP OD1  O  24.108 -23.261 -30.235 1.00 . A A .  93 ASP OD1  1 1 
        5 10006 1 1  93 ASP OD2  O  23.623 -25.306 -29.589 1.00 . A A .  93 ASP OD2  1 1 
        5 10007 1 1  94 PRO C    C  23.740 -24.521 -36.851 1.00 . A A .  94 PRO C    1 1 
        5 10008 1 1  94 PRO CA   C  23.075 -23.227 -36.391 1.00 . A A .  94 PRO CA   1 1 
        5 10009 1 1  94 PRO CB   C  23.824 -22.014 -36.947 1.00 . A A .  94 PRO CB   1 1 
        5 10010 1 1  94 PRO CD   C  24.068 -21.945 -34.570 1.00 . A A .  94 PRO CD   1 1 
        5 10011 1 1  94 PRO CG   C  24.766 -21.621 -35.862 1.00 . A A .  94 PRO CG   1 1 
        5 10012 1 1  94 PRO HA   H  22.051 -23.209 -36.734 1.00 . A A .  94 PRO HA   1 1 
        5 10013 1 1  94 PRO HB2  H  24.353 -22.296 -37.847 1.00 . A A .  94 PRO HB2  1 1 
        5 10014 1 1  94 PRO HB3  H  23.124 -21.223 -37.167 1.00 . A A .  94 PRO HB3  1 1 
        5 10015 1 1  94 PRO HD2  H  24.781 -22.267 -33.826 1.00 . A A .  94 PRO HD2  1 1 
        5 10016 1 1  94 PRO HD3  H  23.512 -21.088 -34.216 1.00 . A A .  94 PRO HD3  1 1 
        5 10017 1 1  94 PRO HG2  H  25.681 -22.187 -35.945 1.00 . A A .  94 PRO HG2  1 1 
        5 10018 1 1  94 PRO HG3  H  24.972 -20.562 -35.921 1.00 . A A .  94 PRO HG3  1 1 
        5 10019 1 1  94 PRO N    N  23.160 -23.043 -34.940 1.00 . A A .  94 PRO N    1 1 
        5 10020 1 1  94 PRO O    O  23.630 -24.905 -38.015 1.00 . A A .  94 PRO O    1 1 
        5 10021 1 1  95 ALA C    C  24.165 -27.626 -36.095 1.00 . A A .  95 ALA C    1 1 
        5 10022 1 1  95 ALA CA   C  25.108 -26.438 -36.241 1.00 . A A .  95 ALA CA   1 1 
        5 10023 1 1  95 ALA CB   C  26.326 -26.614 -35.345 1.00 . A A .  95 ALA CB   1 1 
        5 10024 1 1  95 ALA H    H  24.480 -24.829 -35.019 1.00 . A A .  95 ALA H    1 1 
        5 10025 1 1  95 ALA HA   H  25.451 -26.386 -37.265 1.00 . A A .  95 ALA HA   1 1 
        5 10026 1 1  95 ALA HB1  H  27.216 -26.662 -35.953 1.00 . A A .  95 ALA HB1  1 1 
        5 10027 1 1  95 ALA HB2  H  26.397 -25.776 -34.667 1.00 . A A .  95 ALA HB2  1 1 
        5 10028 1 1  95 ALA HB3  H  26.226 -27.528 -34.779 1.00 . A A .  95 ALA HB3  1 1 
        5 10029 1 1  95 ALA N    N  24.429 -25.186 -35.930 1.00 . A A .  95 ALA N    1 1 
        5 10030 1 1  95 ALA O    O  24.580 -28.780 -36.216 1.00 . A A .  95 ALA O    1 1 
        5 10031 1 1  96 LEU C    C  21.239 -28.728 -37.005 1.00 . A A .  96 LEU C    1 1 
        5 10032 1 1  96 LEU CA   C  21.892 -28.385 -35.670 1.00 . A A .  96 LEU CA   1 1 
        5 10033 1 1  96 LEU CB   C  20.824 -27.944 -34.666 1.00 . A A .  96 LEU CB   1 1 
        5 10034 1 1  96 LEU CD1  C  20.098 -27.479 -32.312 1.00 . A A .  96 LEU CD1  1 1 
        5 10035 1 1  96 LEU CD2  C  21.765 -29.287 -32.769 1.00 . A A .  96 LEU CD2  1 1 
        5 10036 1 1  96 LEU CG   C  21.253 -27.920 -33.198 1.00 . A A .  96 LEU CG   1 1 
        5 10037 1 1  96 LEU H    H  22.625 -26.401 -35.748 1.00 . A A .  96 LEU H    1 1 
        5 10038 1 1  96 LEU HA   H  22.389 -29.265 -35.290 1.00 . A A .  96 LEU HA   1 1 
        5 10039 1 1  96 LEU HB2  H  20.510 -26.947 -34.934 1.00 . A A .  96 LEU HB2  1 1 
        5 10040 1 1  96 LEU HB3  H  19.987 -28.620 -34.756 1.00 . A A .  96 LEU HB3  1 1 
        5 10041 1 1  96 LEU HD11 H  19.602 -28.347 -31.909 1.00 . A A .  96 LEU HD11 1 1 
        5 10042 1 1  96 LEU HD12 H  19.397 -26.901 -32.896 1.00 . A A .  96 LEU HD12 1 1 
        5 10043 1 1  96 LEU HD13 H  20.477 -26.872 -31.503 1.00 . A A .  96 LEU HD13 1 1 
        5 10044 1 1  96 LEU HD21 H  21.599 -29.999 -33.564 1.00 . A A .  96 LEU HD21 1 1 
        5 10045 1 1  96 LEU HD22 H  21.236 -29.607 -31.883 1.00 . A A .  96 LEU HD22 1 1 
        5 10046 1 1  96 LEU HD23 H  22.821 -29.226 -32.555 1.00 . A A .  96 LEU HD23 1 1 
        5 10047 1 1  96 LEU HG   H  22.058 -27.208 -33.076 1.00 . A A .  96 LEU HG   1 1 
        5 10048 1 1  96 LEU N    N  22.895 -27.339 -35.833 1.00 . A A .  96 LEU N    1 1 
        5 10049 1 1  96 LEU O    O  21.613 -28.189 -38.046 1.00 . A A .  96 LEU O    1 1 
        5 10050 1 1  97 SER C    C  18.044 -29.985 -37.967 1.00 . A A .  97 SER C    1 1 
        5 10051 1 1  97 SER CA   C  19.555 -30.040 -38.174 1.00 . A A .  97 SER CA   1 1 
        5 10052 1 1  97 SER CB   C  19.975 -31.456 -38.573 1.00 . A A .  97 SER CB   1 1 
        5 10053 1 1  97 SER H    H  20.006 -30.019 -36.106 1.00 . A A .  97 SER H    1 1 
        5 10054 1 1  97 SER HA   H  19.823 -29.357 -38.966 1.00 . A A .  97 SER HA   1 1 
        5 10055 1 1  97 SER HB2  H  20.241 -32.013 -37.688 1.00 . A A .  97 SER HB2  1 1 
        5 10056 1 1  97 SER HB3  H  19.152 -31.946 -39.073 1.00 . A A .  97 SER HB3  1 1 
        5 10057 1 1  97 SER HG   H  20.800 -31.188 -40.329 1.00 . A A .  97 SER HG   1 1 
        5 10058 1 1  97 SER N    N  20.259 -29.625 -36.966 1.00 . A A .  97 SER N    1 1 
        5 10059 1 1  97 SER O    O  17.565 -29.823 -36.845 1.00 . A A .  97 SER O    1 1 
        5 10060 1 1  97 SER OG   O  21.091 -31.430 -39.447 1.00 . A A .  97 SER OG   1 1 
        5 10061 1 1  98 ASP C    C  15.309 -31.228 -38.137 1.00 . A A .  98 ASP C    1 1 
        5 10062 1 1  98 ASP CA   C  15.843 -30.089 -39.000 1.00 . A A .  98 ASP CA   1 1 
        5 10063 1 1  98 ASP CB   C  15.252 -30.178 -40.407 1.00 . A A .  98 ASP CB   1 1 
        5 10064 1 1  98 ASP CG   C  15.169 -28.826 -41.087 1.00 . A A .  98 ASP CG   1 1 
        5 10065 1 1  98 ASP H    H  17.740 -30.249 -39.925 1.00 . A A .  98 ASP H    1 1 
        5 10066 1 1  98 ASP HA   H  15.550 -29.150 -38.555 1.00 . A A .  98 ASP HA   1 1 
        5 10067 1 1  98 ASP HB2  H  15.871 -30.826 -41.011 1.00 . A A .  98 ASP HB2  1 1 
        5 10068 1 1  98 ASP HB3  H  14.256 -30.594 -40.347 1.00 . A A .  98 ASP HB3  1 1 
        5 10069 1 1  98 ASP N    N  17.299 -30.123 -39.059 1.00 . A A .  98 ASP N    1 1 
        5 10070 1 1  98 ASP O    O  14.251 -31.107 -37.519 1.00 . A A .  98 ASP O    1 1 
        5 10071 1 1  98 ASP OD1  O  16.018 -27.960 -40.790 1.00 . A A .  98 ASP OD1  1 1 
        5 10072 1 1  98 ASP OD2  O  14.255 -28.634 -41.916 1.00 . A A .  98 ASP OD2  1 1 
        5 10073 1 1  99 GLU C    C  15.437 -33.116 -35.852 1.00 . A A .  99 GLU C    1 1 
        5 10074 1 1  99 GLU CA   C  15.644 -33.494 -37.315 1.00 . A A .  99 GLU CA   1 1 
        5 10075 1 1  99 GLU CB   C  16.697 -34.600 -37.423 1.00 . A A .  99 GLU CB   1 1 
        5 10076 1 1  99 GLU CD   C  19.161 -35.144 -37.528 1.00 . A A .  99 GLU CD   1 1 
        5 10077 1 1  99 GLU CG   C  18.110 -34.125 -37.132 1.00 . A A .  99 GLU CG   1 1 
        5 10078 1 1  99 GLU H    H  16.880 -32.369 -38.615 1.00 . A A .  99 GLU H    1 1 
        5 10079 1 1  99 GLU HA   H  14.710 -33.858 -37.716 1.00 . A A .  99 GLU HA   1 1 
        5 10080 1 1  99 GLU HB2  H  16.451 -35.384 -36.723 1.00 . A A .  99 GLU HB2  1 1 
        5 10081 1 1  99 GLU HB3  H  16.674 -35.004 -38.425 1.00 . A A .  99 GLU HB3  1 1 
        5 10082 1 1  99 GLU HG2  H  18.291 -33.213 -37.680 1.00 . A A .  99 GLU HG2  1 1 
        5 10083 1 1  99 GLU HG3  H  18.200 -33.931 -36.073 1.00 . A A .  99 GLU HG3  1 1 
        5 10084 1 1  99 GLU N    N  16.046 -32.333 -38.101 1.00 . A A .  99 GLU N    1 1 
        5 10085 1 1  99 GLU O    O  14.398 -33.415 -35.262 1.00 . A A .  99 GLU O    1 1 
        5 10086 1 1  99 GLU OE1  O  19.454 -36.043 -36.712 1.00 . A A .  99 GLU OE1  1 1 
        5 10087 1 1  99 GLU OE2  O  19.691 -35.043 -38.654 1.00 . A A .  99 GLU OE2  1 1 
        5 10088 1 1 100 VAL C    C  15.422 -30.844 -33.710 1.00 . A A . 100 VAL C    1 1 
        5 10089 1 1 100 VAL CA   C  16.361 -32.033 -33.877 1.00 . A A . 100 VAL CA   1 1 
        5 10090 1 1 100 VAL CB   C  17.751 -31.656 -33.331 1.00 . A A . 100 VAL CB   1 1 
        5 10091 1 1 100 VAL CG1  C  18.628 -32.892 -33.205 1.00 . A A . 100 VAL CG1  1 1 
        5 10092 1 1 100 VAL CG2  C  18.409 -30.615 -34.225 1.00 . A A . 100 VAL CG2  1 1 
        5 10093 1 1 100 VAL H    H  17.235 -32.244 -35.792 1.00 . A A . 100 VAL H    1 1 
        5 10094 1 1 100 VAL HA   H  15.982 -32.862 -33.297 1.00 . A A . 100 VAL HA   1 1 
        5 10095 1 1 100 VAL HB   H  17.626 -31.228 -32.348 1.00 . A A . 100 VAL HB   1 1 
        5 10096 1 1 100 VAL HG11 H  19.017 -33.158 -34.176 1.00 . A A . 100 VAL HG11 1 1 
        5 10097 1 1 100 VAL HG12 H  19.447 -32.685 -32.531 1.00 . A A . 100 VAL HG12 1 1 
        5 10098 1 1 100 VAL HG13 H  18.041 -33.712 -32.817 1.00 . A A . 100 VAL HG13 1 1 
        5 10099 1 1 100 VAL HG21 H  18.581 -31.036 -35.204 1.00 . A A . 100 VAL HG21 1 1 
        5 10100 1 1 100 VAL HG22 H  17.761 -29.755 -34.311 1.00 . A A . 100 VAL HG22 1 1 
        5 10101 1 1 100 VAL HG23 H  19.352 -30.313 -33.792 1.00 . A A . 100 VAL HG23 1 1 
        5 10102 1 1 100 VAL N    N  16.433 -32.454 -35.271 1.00 . A A . 100 VAL N    1 1 
        5 10103 1 1 100 VAL O    O  14.713 -30.733 -32.708 1.00 . A A . 100 VAL O    1 1 
        5 10104 1 1 101 LEU C    C  13.096 -29.164 -34.602 1.00 . A A . 101 LEU C    1 1 
        5 10105 1 1 101 LEU CA   C  14.568 -28.771 -34.660 1.00 . A A . 101 LEU CA   1 1 
        5 10106 1 1 101 LEU CB   C  14.826 -27.895 -35.887 1.00 . A A . 101 LEU CB   1 1 
        5 10107 1 1 101 LEU CD1  C  15.025 -25.643 -34.803 1.00 . A A . 101 LEU CD1  1 1 
        5 10108 1 1 101 LEU CD2  C  17.045 -27.101 -35.031 1.00 . A A . 101 LEU CD2  1 1 
        5 10109 1 1 101 LEU CG   C  15.728 -26.679 -35.666 1.00 . A A . 101 LEU CG   1 1 
        5 10110 1 1 101 LEU H    H  16.007 -30.096 -35.469 1.00 . A A . 101 LEU H    1 1 
        5 10111 1 1 101 LEU HA   H  14.815 -28.212 -33.770 1.00 . A A . 101 LEU HA   1 1 
        5 10112 1 1 101 LEU HB2  H  15.284 -28.512 -36.644 1.00 . A A . 101 LEU HB2  1 1 
        5 10113 1 1 101 LEU HB3  H  13.871 -27.538 -36.244 1.00 . A A . 101 LEU HB3  1 1 
        5 10114 1 1 101 LEU HD11 H  15.759 -25.076 -34.251 1.00 . A A . 101 LEU HD11 1 1 
        5 10115 1 1 101 LEU HD12 H  14.361 -26.141 -34.112 1.00 . A A . 101 LEU HD12 1 1 
        5 10116 1 1 101 LEU HD13 H  14.454 -24.977 -35.433 1.00 . A A . 101 LEU HD13 1 1 
        5 10117 1 1 101 LEU HD21 H  16.847 -27.635 -34.113 1.00 . A A . 101 LEU HD21 1 1 
        5 10118 1 1 101 LEU HD22 H  17.637 -26.224 -34.817 1.00 . A A . 101 LEU HD22 1 1 
        5 10119 1 1 101 LEU HD23 H  17.584 -27.742 -35.713 1.00 . A A . 101 LEU HD23 1 1 
        5 10120 1 1 101 LEU HG   H  15.948 -26.223 -36.621 1.00 . A A . 101 LEU HG   1 1 
        5 10121 1 1 101 LEU N    N  15.421 -29.955 -34.697 1.00 . A A . 101 LEU N    1 1 
        5 10122 1 1 101 LEU O    O  12.353 -28.698 -33.738 1.00 . A A . 101 LEU O    1 1 
        5 10123 1 1 102 ILE C    C  10.964 -31.358 -34.376 1.00 . A A . 102 ILE C    1 1 
        5 10124 1 1 102 ILE CA   C  11.297 -30.481 -35.577 1.00 . A A . 102 ILE CA   1 1 
        5 10125 1 1 102 ILE CB   C  11.013 -31.270 -36.869 1.00 . A A . 102 ILE CB   1 1 
        5 10126 1 1 102 ILE CD1  C  11.851 -31.169 -39.270 1.00 . A A . 102 ILE CD1  1 1 
        5 10127 1 1 102 ILE CG1  C  11.290 -30.398 -38.096 1.00 . A A . 102 ILE CG1  1 1 
        5 10128 1 1 102 ILE CG2  C   9.575 -31.766 -36.880 1.00 . A A . 102 ILE CG2  1 1 
        5 10129 1 1 102 ILE H    H  13.320 -30.359 -36.188 1.00 . A A . 102 ILE H    1 1 
        5 10130 1 1 102 ILE HA   H  10.658 -29.610 -35.563 1.00 . A A . 102 ILE HA   1 1 
        5 10131 1 1 102 ILE HB   H  11.666 -32.129 -36.891 1.00 . A A . 102 ILE HB   1 1 
        5 10132 1 1 102 ILE HD11 H  12.603 -31.863 -38.919 1.00 . A A . 102 ILE HD11 1 1 
        5 10133 1 1 102 ILE HD12 H  11.057 -31.717 -39.754 1.00 . A A . 102 ILE HD12 1 1 
        5 10134 1 1 102 ILE HD13 H  12.296 -30.482 -39.974 1.00 . A A . 102 ILE HD13 1 1 
        5 10135 1 1 102 ILE HG12 H  10.371 -29.932 -38.414 1.00 . A A . 102 ILE HG12 1 1 
        5 10136 1 1 102 ILE HG13 H  12.004 -29.632 -37.830 1.00 . A A . 102 ILE HG13 1 1 
        5 10137 1 1 102 ILE HG21 H   8.902 -30.922 -36.878 1.00 . A A . 102 ILE HG21 1 1 
        5 10138 1 1 102 ILE HG22 H   9.406 -32.359 -37.767 1.00 . A A . 102 ILE HG22 1 1 
        5 10139 1 1 102 ILE HG23 H   9.396 -32.371 -36.003 1.00 . A A . 102 ILE HG23 1 1 
        5 10140 1 1 102 ILE N    N  12.680 -30.024 -35.526 1.00 . A A . 102 ILE N    1 1 
        5 10141 1 1 102 ILE O    O   9.978 -31.121 -33.676 1.00 . A A . 102 ILE O    1 1 
        5 10142 1 1 103 ASP C    C  11.383 -32.509 -31.721 1.00 . A A . 103 ASP C    1 1 
        5 10143 1 1 103 ASP CA   C  11.586 -33.281 -33.021 1.00 . A A . 103 ASP CA   1 1 
        5 10144 1 1 103 ASP CB   C  12.777 -34.231 -32.884 1.00 . A A . 103 ASP CB   1 1 
        5 10145 1 1 103 ASP CG   C  12.581 -35.251 -31.779 1.00 . A A . 103 ASP CG   1 1 
        5 10146 1 1 103 ASP H    H  12.559 -32.507 -34.734 1.00 . A A . 103 ASP H    1 1 
        5 10147 1 1 103 ASP HA   H  10.697 -33.860 -33.223 1.00 . A A . 103 ASP HA   1 1 
        5 10148 1 1 103 ASP HB2  H  12.916 -34.761 -33.816 1.00 . A A . 103 ASP HB2  1 1 
        5 10149 1 1 103 ASP HB3  H  13.664 -33.656 -32.666 1.00 . A A . 103 ASP HB3  1 1 
        5 10150 1 1 103 ASP N    N  11.791 -32.370 -34.141 1.00 . A A . 103 ASP N    1 1 
        5 10151 1 1 103 ASP O    O  10.571 -32.892 -30.880 1.00 . A A . 103 ASP O    1 1 
        5 10152 1 1 103 ASP OD1  O  11.433 -35.404 -31.310 1.00 . A A . 103 ASP OD1  1 1 
        5 10153 1 1 103 ASP OD2  O  13.574 -35.894 -31.382 1.00 . A A . 103 ASP OD2  1 1 
        5 10154 1 1 104 ALA C    C  10.735 -29.790 -30.360 1.00 . A A . 104 ALA C    1 1 
        5 10155 1 1 104 ALA CA   C  12.031 -30.593 -30.367 1.00 . A A . 104 ALA CA   1 1 
        5 10156 1 1 104 ALA CB   C  13.232 -29.664 -30.268 1.00 . A A . 104 ALA CB   1 1 
        5 10157 1 1 104 ALA H    H  12.759 -31.166 -32.270 1.00 . A A . 104 ALA H    1 1 
        5 10158 1 1 104 ALA HA   H  12.041 -31.247 -29.507 1.00 . A A . 104 ALA HA   1 1 
        5 10159 1 1 104 ALA HB1  H  13.105 -28.838 -30.954 1.00 . A A . 104 ALA HB1  1 1 
        5 10160 1 1 104 ALA HB2  H  13.310 -29.285 -29.260 1.00 . A A . 104 ALA HB2  1 1 
        5 10161 1 1 104 ALA HB3  H  14.129 -30.207 -30.521 1.00 . A A . 104 ALA HB3  1 1 
        5 10162 1 1 104 ALA N    N  12.129 -31.420 -31.564 1.00 . A A . 104 ALA N    1 1 
        5 10163 1 1 104 ALA O    O  10.052 -29.704 -29.340 1.00 . A A . 104 ALA O    1 1 
        5 10164 1 1 105 MET C    C   7.954 -29.239 -31.296 1.00 . A A . 105 MET C    1 1 
        5 10165 1 1 105 MET CA   C   9.187 -28.406 -31.630 1.00 . A A . 105 MET CA   1 1 
        5 10166 1 1 105 MET CB   C   9.066 -27.837 -33.045 1.00 . A A . 105 MET CB   1 1 
        5 10167 1 1 105 MET CE   C   5.845 -25.497 -33.961 1.00 . A A . 105 MET CE   1 1 
        5 10168 1 1 105 MET CG   C   8.267 -26.547 -33.116 1.00 . A A . 105 MET CG   1 1 
        5 10169 1 1 105 MET H    H  10.987 -29.307 -32.285 1.00 . A A . 105 MET H    1 1 
        5 10170 1 1 105 MET HA   H   9.254 -27.587 -30.928 1.00 . A A . 105 MET HA   1 1 
        5 10171 1 1 105 MET HB2  H  10.058 -27.643 -33.428 1.00 . A A . 105 MET HB2  1 1 
        5 10172 1 1 105 MET HB3  H   8.583 -28.569 -33.674 1.00 . A A . 105 MET HB3  1 1 
        5 10173 1 1 105 MET HE1  H   5.847 -24.521 -34.424 1.00 . A A . 105 MET HE1  1 1 
        5 10174 1 1 105 MET HE2  H   4.920 -26.003 -34.191 1.00 . A A . 105 MET HE2  1 1 
        5 10175 1 1 105 MET HE3  H   5.938 -25.388 -32.890 1.00 . A A . 105 MET HE3  1 1 
        5 10176 1 1 105 MET HG2  H   7.639 -26.479 -32.241 1.00 . A A . 105 MET HG2  1 1 
        5 10177 1 1 105 MET HG3  H   8.955 -25.714 -33.129 1.00 . A A . 105 MET HG3  1 1 
        5 10178 1 1 105 MET N    N  10.402 -29.202 -31.505 1.00 . A A . 105 MET N    1 1 
        5 10179 1 1 105 MET O    O   7.103 -28.819 -30.512 1.00 . A A . 105 MET O    1 1 
        5 10180 1 1 105 MET SD   S   7.223 -26.457 -34.584 1.00 . A A . 105 MET SD   1 1 
        5 10181 1 1 106 ILE C    C   6.584 -31.631 -30.182 1.00 . A A . 106 ILE C    1 1 
        5 10182 1 1 106 ILE CA   C   6.736 -31.312 -31.665 1.00 . A A . 106 ILE CA   1 1 
        5 10183 1 1 106 ILE CB   C   6.887 -32.629 -32.449 1.00 . A A . 106 ILE CB   1 1 
        5 10184 1 1 106 ILE CD1  C   5.781 -31.579 -34.486 1.00 . A A . 106 ILE CD1  1 1 
        5 10185 1 1 106 ILE CG1  C   6.968 -32.348 -33.950 1.00 . A A . 106 ILE CG1  1 1 
        5 10186 1 1 106 ILE CG2  C   5.727 -33.566 -32.141 1.00 . A A . 106 ILE CG2  1 1 
        5 10187 1 1 106 ILE H    H   8.574 -30.698 -32.514 1.00 . A A . 106 ILE H    1 1 
        5 10188 1 1 106 ILE HA   H   5.840 -30.814 -32.009 1.00 . A A . 106 ILE HA   1 1 
        5 10189 1 1 106 ILE HB   H   7.799 -33.109 -32.129 1.00 . A A . 106 ILE HB   1 1 
        5 10190 1 1 106 ILE HD11 H   5.722 -30.619 -33.993 1.00 . A A . 106 ILE HD11 1 1 
        5 10191 1 1 106 ILE HD12 H   5.899 -31.429 -35.549 1.00 . A A . 106 ILE HD12 1 1 
        5 10192 1 1 106 ILE HD13 H   4.876 -32.136 -34.299 1.00 . A A . 106 ILE HD13 1 1 
        5 10193 1 1 106 ILE HG12 H   7.857 -31.772 -34.155 1.00 . A A . 106 ILE HG12 1 1 
        5 10194 1 1 106 ILE HG13 H   7.023 -33.287 -34.482 1.00 . A A . 106 ILE HG13 1 1 
        5 10195 1 1 106 ILE HG21 H   4.795 -33.061 -32.347 1.00 . A A . 106 ILE HG21 1 1 
        5 10196 1 1 106 ILE HG22 H   5.803 -34.447 -32.759 1.00 . A A . 106 ILE HG22 1 1 
        5 10197 1 1 106 ILE HG23 H   5.760 -33.850 -31.101 1.00 . A A . 106 ILE HG23 1 1 
        5 10198 1 1 106 ILE N    N   7.864 -30.421 -31.899 1.00 . A A . 106 ILE N    1 1 
        5 10199 1 1 106 ILE O    O   5.497 -31.973 -29.717 1.00 . A A . 106 ILE O    1 1 
        5 10200 1 1 107 SER C    C   7.260 -30.554 -27.220 1.00 . A A . 107 SER C    1 1 
        5 10201 1 1 107 SER CA   C   7.673 -31.791 -28.011 1.00 . A A . 107 SER CA   1 1 
        5 10202 1 1 107 SER CB   C   9.053 -32.266 -27.553 1.00 . A A . 107 SER CB   1 1 
        5 10203 1 1 107 SER H    H   8.519 -31.237 -29.870 1.00 . A A . 107 SER H    1 1 
        5 10204 1 1 107 SER HA   H   6.954 -32.576 -27.830 1.00 . A A . 107 SER HA   1 1 
        5 10205 1 1 107 SER HB2  H   9.247 -33.248 -27.958 1.00 . A A . 107 SER HB2  1 1 
        5 10206 1 1 107 SER HB3  H   9.805 -31.575 -27.907 1.00 . A A . 107 SER HB3  1 1 
        5 10207 1 1 107 SER HG   H   9.258 -33.245 -25.868 1.00 . A A . 107 SER HG   1 1 
        5 10208 1 1 107 SER N    N   7.682 -31.514 -29.442 1.00 . A A . 107 SER N    1 1 
        5 10209 1 1 107 SER O    O   6.577 -30.653 -26.202 1.00 . A A . 107 SER O    1 1 
        5 10210 1 1 107 SER OG   O   9.126 -32.333 -26.139 1.00 . A A . 107 SER OG   1 1 
        5 10211 1 1 108 ASN C    C   5.897 -27.750 -27.272 1.00 . A A . 108 ASN C    1 1 
        5 10212 1 1 108 ASN CA   C   7.356 -28.128 -27.036 1.00 . A A . 108 ASN CA   1 1 
        5 10213 1 1 108 ASN CB   C   8.272 -27.011 -27.540 1.00 . A A . 108 ASN CB   1 1 
        5 10214 1 1 108 ASN CG   C   9.531 -26.875 -26.707 1.00 . A A . 108 ASN CG   1 1 
        5 10215 1 1 108 ASN H    H   8.223 -29.371 -28.514 1.00 . A A . 108 ASN H    1 1 
        5 10216 1 1 108 ASN HA   H   7.515 -28.260 -25.976 1.00 . A A . 108 ASN HA   1 1 
        5 10217 1 1 108 ASN HB2  H   8.559 -27.223 -28.561 1.00 . A A . 108 ASN HB2  1 1 
        5 10218 1 1 108 ASN HB3  H   7.738 -26.074 -27.510 1.00 . A A . 108 ASN HB3  1 1 
        5 10219 1 1 108 ASN HD21 H  10.202 -28.618 -27.391 1.00 . A A . 108 ASN HD21 1 1 
        5 10220 1 1 108 ASN HD22 H  11.234 -27.803 -26.270 1.00 . A A . 108 ASN HD22 1 1 
        5 10221 1 1 108 ASN N    N   7.681 -29.387 -27.698 1.00 . A A . 108 ASN N    1 1 
        5 10222 1 1 108 ASN ND2  N  10.411 -27.866 -26.799 1.00 . A A . 108 ASN ND2  1 1 
        5 10223 1 1 108 ASN O    O   5.245 -28.238 -28.195 1.00 . A A . 108 ASN O    1 1 
        5 10224 1 1 108 ASN OD1  O   9.711 -25.891 -25.990 1.00 . A A . 108 ASN OD1  1 1 
        5 10225 1 1 109 PRO C    C   3.752 -25.510 -27.735 1.00 . A A . 109 PRO C    1 1 
        5 10226 1 1 109 PRO CA   C   3.984 -26.395 -26.514 1.00 . A A . 109 PRO CA   1 1 
        5 10227 1 1 109 PRO CB   C   3.790 -25.590 -25.226 1.00 . A A . 109 PRO CB   1 1 
        5 10228 1 1 109 PRO CD   C   6.091 -26.236 -25.295 1.00 . A A . 109 PRO CD   1 1 
        5 10229 1 1 109 PRO CG   C   5.160 -25.142 -24.850 1.00 . A A . 109 PRO CG   1 1 
        5 10230 1 1 109 PRO HA   H   3.289 -27.221 -26.532 1.00 . A A . 109 PRO HA   1 1 
        5 10231 1 1 109 PRO HB2  H   3.137 -24.750 -25.418 1.00 . A A . 109 PRO HB2  1 1 
        5 10232 1 1 109 PRO HB3  H   3.358 -26.221 -24.465 1.00 . A A . 109 PRO HB3  1 1 
        5 10233 1 1 109 PRO HD2  H   7.032 -25.819 -25.623 1.00 . A A . 109 PRO HD2  1 1 
        5 10234 1 1 109 PRO HD3  H   6.247 -26.946 -24.497 1.00 . A A . 109 PRO HD3  1 1 
        5 10235 1 1 109 PRO HG2  H   5.396 -24.218 -25.355 1.00 . A A . 109 PRO HG2  1 1 
        5 10236 1 1 109 PRO HG3  H   5.222 -25.011 -23.779 1.00 . A A . 109 PRO HG3  1 1 
        5 10237 1 1 109 PRO N    N   5.371 -26.859 -26.419 1.00 . A A . 109 PRO N    1 1 
        5 10238 1 1 109 PRO O    O   2.611 -25.267 -28.130 1.00 . A A . 109 PRO O    1 1 
        5 10239 1 1 110 VAL C    C   4.128 -24.917 -30.681 1.00 . A A . 110 VAL C    1 1 
        5 10240 1 1 110 VAL CA   C   4.755 -24.175 -29.505 1.00 . A A . 110 VAL CA   1 1 
        5 10241 1 1 110 VAL CB   C   6.143 -23.654 -29.922 1.00 . A A . 110 VAL CB   1 1 
        5 10242 1 1 110 VAL CG1  C   7.041 -24.806 -30.345 1.00 . A A . 110 VAL CG1  1 1 
        5 10243 1 1 110 VAL CG2  C   6.013 -22.631 -31.042 1.00 . A A . 110 VAL CG2  1 1 
        5 10244 1 1 110 VAL H    H   5.721 -25.260 -27.967 1.00 . A A . 110 VAL H    1 1 
        5 10245 1 1 110 VAL HA   H   4.134 -23.326 -29.257 1.00 . A A . 110 VAL HA   1 1 
        5 10246 1 1 110 VAL HB   H   6.594 -23.169 -29.070 1.00 . A A . 110 VAL HB   1 1 
        5 10247 1 1 110 VAL HG11 H   7.933 -24.808 -29.736 1.00 . A A . 110 VAL HG11 1 1 
        5 10248 1 1 110 VAL HG12 H   6.514 -25.740 -30.216 1.00 . A A . 110 VAL HG12 1 1 
        5 10249 1 1 110 VAL HG13 H   7.315 -24.687 -31.383 1.00 . A A . 110 VAL HG13 1 1 
        5 10250 1 1 110 VAL HG21 H   5.202 -21.953 -30.818 1.00 . A A . 110 VAL HG21 1 1 
        5 10251 1 1 110 VAL HG22 H   6.934 -22.074 -31.127 1.00 . A A . 110 VAL HG22 1 1 
        5 10252 1 1 110 VAL HG23 H   5.812 -23.138 -31.974 1.00 . A A . 110 VAL HG23 1 1 
        5 10253 1 1 110 VAL N    N   4.840 -25.031 -28.328 1.00 . A A . 110 VAL N    1 1 
        5 10254 1 1 110 VAL O    O   3.706 -24.304 -31.663 1.00 . A A . 110 VAL O    1 1 
        5 10255 1 1 111 LEU C    C   1.993 -26.830 -31.749 1.00 . A A . 111 LEU C    1 1 
        5 10256 1 1 111 LEU CA   C   3.495 -27.067 -31.629 1.00 . A A . 111 LEU CA   1 1 
        5 10257 1 1 111 LEU CB   C   3.768 -28.547 -31.350 1.00 . A A . 111 LEU CB   1 1 
        5 10258 1 1 111 LEU CD1  C   2.996 -30.787 -30.534 1.00 . A A . 111 LEU CD1  1 1 
        5 10259 1 1 111 LEU CD2  C   2.466 -28.729 -29.215 1.00 . A A . 111 LEU CD2  1 1 
        5 10260 1 1 111 LEU CG   C   2.665 -29.305 -30.610 1.00 . A A . 111 LEU CG   1 1 
        5 10261 1 1 111 LEU H    H   4.424 -26.672 -29.769 1.00 . A A . 111 LEU H    1 1 
        5 10262 1 1 111 LEU HA   H   3.967 -26.793 -32.561 1.00 . A A . 111 LEU HA   1 1 
        5 10263 1 1 111 LEU HB2  H   3.927 -29.038 -32.297 1.00 . A A . 111 LEU HB2  1 1 
        5 10264 1 1 111 LEU HB3  H   4.670 -28.610 -30.757 1.00 . A A . 111 LEU HB3  1 1 
        5 10265 1 1 111 LEU HD11 H   3.177 -31.064 -29.506 1.00 . A A . 111 LEU HD11 1 1 
        5 10266 1 1 111 LEU HD12 H   3.877 -30.991 -31.122 1.00 . A A . 111 LEU HD12 1 1 
        5 10267 1 1 111 LEU HD13 H   2.166 -31.360 -30.920 1.00 . A A . 111 LEU HD13 1 1 
        5 10268 1 1 111 LEU HD21 H   2.618 -27.661 -29.242 1.00 . A A . 111 LEU HD21 1 1 
        5 10269 1 1 111 LEU HD22 H   3.177 -29.177 -28.536 1.00 . A A . 111 LEU HD22 1 1 
        5 10270 1 1 111 LEU HD23 H   1.463 -28.942 -28.878 1.00 . A A . 111 LEU HD23 1 1 
        5 10271 1 1 111 LEU HG   H   1.736 -29.198 -31.152 1.00 . A A . 111 LEU HG   1 1 
        5 10272 1 1 111 LEU N    N   4.071 -26.240 -30.575 1.00 . A A . 111 LEU N    1 1 
        5 10273 1 1 111 LEU O    O   1.365 -27.247 -32.721 1.00 . A A . 111 LEU O    1 1 
        5 10274 1 1 112 MET C    C  -0.389 -25.030 -31.973 1.00 . A A . 112 MET C    1 1 
        5 10275 1 1 112 MET CA   C  -0.003 -25.859 -30.752 1.00 . A A . 112 MET CA   1 1 
        5 10276 1 1 112 MET CB   C  -0.388 -25.113 -29.472 1.00 . A A . 112 MET CB   1 1 
        5 10277 1 1 112 MET CE   C  -1.888 -22.542 -28.200 1.00 . A A . 112 MET CE   1 1 
        5 10278 1 1 112 MET CG   C  -1.880 -25.134 -29.182 1.00 . A A . 112 MET CG   1 1 
        5 10279 1 1 112 MET H    H   1.978 -25.848 -30.006 1.00 . A A . 112 MET H    1 1 
        5 10280 1 1 112 MET HA   H  -0.536 -26.798 -30.784 1.00 . A A . 112 MET HA   1 1 
        5 10281 1 1 112 MET HB2  H   0.126 -25.566 -28.638 1.00 . A A . 112 MET HB2  1 1 
        5 10282 1 1 112 MET HB3  H  -0.075 -24.084 -29.561 1.00 . A A . 112 MET HB3  1 1 
        5 10283 1 1 112 MET HE1  H  -1.166 -22.130 -27.509 1.00 . A A . 112 MET HE1  1 1 
        5 10284 1 1 112 MET HE2  H  -1.465 -22.563 -29.193 1.00 . A A . 112 MET HE2  1 1 
        5 10285 1 1 112 MET HE3  H  -2.778 -21.930 -28.199 1.00 . A A . 112 MET HE3  1 1 
        5 10286 1 1 112 MET HG2  H  -2.402 -24.700 -30.022 1.00 . A A . 112 MET HG2  1 1 
        5 10287 1 1 112 MET HG3  H  -2.193 -26.159 -29.055 1.00 . A A . 112 MET HG3  1 1 
        5 10288 1 1 112 MET N    N   1.425 -26.155 -30.755 1.00 . A A . 112 MET N    1 1 
        5 10289 1 1 112 MET O    O  -0.267 -23.806 -31.967 1.00 . A A . 112 MET O    1 1 
        5 10290 1 1 112 MET SD   S  -2.311 -24.208 -27.696 1.00 . A A . 112 MET SD   1 1 
        5 10291 1 1 113 ASN C    C  -2.779 -24.966 -34.356 1.00 . A A . 113 ASN C    1 1 
        5 10292 1 1 113 ASN CA   C  -1.259 -25.033 -34.246 1.00 . A A . 113 ASN CA   1 1 
        5 10293 1 1 113 ASN CB   C  -0.680 -25.757 -35.464 1.00 . A A . 113 ASN CB   1 1 
        5 10294 1 1 113 ASN CG   C   0.837 -25.751 -35.473 1.00 . A A . 113 ASN CG   1 1 
        5 10295 1 1 113 ASN H    H  -0.929 -26.683 -32.961 1.00 . A A . 113 ASN H    1 1 
        5 10296 1 1 113 ASN HA   H  -0.866 -24.027 -34.217 1.00 . A A . 113 ASN HA   1 1 
        5 10297 1 1 113 ASN HB2  H  -1.017 -26.784 -35.458 1.00 . A A . 113 ASN HB2  1 1 
        5 10298 1 1 113 ASN HB3  H  -1.030 -25.273 -36.363 1.00 . A A . 113 ASN HB3  1 1 
        5 10299 1 1 113 ASN HD21 H   0.853 -26.495 -37.317 1.00 . A A . 113 ASN HD21 1 1 
        5 10300 1 1 113 ASN HD22 H   2.403 -26.201 -36.612 1.00 . A A . 113 ASN HD22 1 1 
        5 10301 1 1 113 ASN N    N  -0.855 -25.707 -33.018 1.00 . A A . 113 ASN N    1 1 
        5 10302 1 1 113 ASN ND2  N   1.423 -26.193 -36.580 1.00 . A A . 113 ASN ND2  1 1 
        5 10303 1 1 113 ASN O    O  -3.318 -24.458 -35.340 1.00 . A A . 113 ASN O    1 1 
        5 10304 1 1 113 ASN OD1  O   1.473 -25.352 -34.497 1.00 . A A . 113 ASN OD1  1 1 
        5 10305 1 1 114 ARG C    C  -5.468 -24.097 -33.668 1.00 . A A . 114 ARG C    1 1 
        5 10306 1 1 114 ARG CA   C  -4.921 -25.479 -33.322 1.00 . A A . 114 ARG CA   1 1 
        5 10307 1 1 114 ARG CB   C  -5.436 -25.913 -31.948 1.00 . A A . 114 ARG CB   1 1 
        5 10308 1 1 114 ARG CD   C  -7.019 -27.561 -30.903 1.00 . A A . 114 ARG CD   1 1 
        5 10309 1 1 114 ARG CG   C  -5.886 -27.364 -31.897 1.00 . A A . 114 ARG CG   1 1 
        5 10310 1 1 114 ARG CZ   C  -6.576 -29.868 -30.177 1.00 . A A . 114 ARG CZ   1 1 
        5 10311 1 1 114 ARG H    H  -2.977 -25.870 -32.584 1.00 . A A . 114 ARG H    1 1 
        5 10312 1 1 114 ARG HA   H  -5.263 -26.185 -34.065 1.00 . A A . 114 ARG HA   1 1 
        5 10313 1 1 114 ARG HB2  H  -4.647 -25.778 -31.222 1.00 . A A . 114 ARG HB2  1 1 
        5 10314 1 1 114 ARG HB3  H  -6.275 -25.289 -31.678 1.00 . A A . 114 ARG HB3  1 1 
        5 10315 1 1 114 ARG HD2  H  -7.210 -26.622 -30.405 1.00 . A A . 114 ARG HD2  1 1 
        5 10316 1 1 114 ARG HD3  H  -7.904 -27.868 -31.442 1.00 . A A . 114 ARG HD3  1 1 
        5 10317 1 1 114 ARG HE   H  -6.571 -28.274 -28.979 1.00 . A A . 114 ARG HE   1 1 
        5 10318 1 1 114 ARG HG2  H  -6.227 -27.661 -32.879 1.00 . A A . 114 ARG HG2  1 1 
        5 10319 1 1 114 ARG HG3  H  -5.050 -27.980 -31.604 1.00 . A A . 114 ARG HG3  1 1 
        5 10320 1 1 114 ARG HH11 H  -6.965 -29.657 -32.149 1.00 . A A . 114 ARG HH11 1 1 
        5 10321 1 1 114 ARG HH12 H  -6.651 -31.277 -31.624 1.00 . A A . 114 ARG HH12 1 1 
        5 10322 1 1 114 ARG HH21 H  -6.154 -30.403 -28.275 1.00 . A A . 114 ARG HH21 1 1 
        5 10323 1 1 114 ARG HH22 H  -6.190 -31.702 -29.420 1.00 . A A . 114 ARG HH22 1 1 
        5 10324 1 1 114 ARG N    N  -3.463 -25.480 -33.340 1.00 . A A . 114 ARG N    1 1 
        5 10325 1 1 114 ARG NE   N  -6.699 -28.574 -29.902 1.00 . A A . 114 ARG NE   1 1 
        5 10326 1 1 114 ARG NH1  N  -6.745 -30.303 -31.418 1.00 . A A . 114 ARG NH1  1 1 
        5 10327 1 1 114 ARG NH2  N  -6.283 -30.729 -29.212 1.00 . A A . 114 ARG NH2  1 1 
        5 10328 1 1 114 ARG O    O  -6.197 -23.917 -34.645 1.00 . A A . 114 ARG O    1 1 
        5 10329 1 1 115 PRO C    C  -4.913 -21.071 -34.278 1.00 . A A . 115 PRO C    1 1 
        5 10330 1 1 115 PRO CA   C  -5.552 -21.713 -33.050 1.00 . A A . 115 PRO CA   1 1 
        5 10331 1 1 115 PRO CB   C  -5.090 -21.005 -31.774 1.00 . A A . 115 PRO CB   1 1 
        5 10332 1 1 115 PRO CD   C  -4.242 -23.237 -31.669 1.00 . A A . 115 PRO CD   1 1 
        5 10333 1 1 115 PRO CG   C  -3.939 -21.815 -31.287 1.00 . A A . 115 PRO CG   1 1 
        5 10334 1 1 115 PRO HA   H  -6.627 -21.649 -33.131 1.00 . A A . 115 PRO HA   1 1 
        5 10335 1 1 115 PRO HB2  H  -4.792 -19.993 -32.009 1.00 . A A . 115 PRO HB2  1 1 
        5 10336 1 1 115 PRO HB3  H  -5.895 -20.990 -31.055 1.00 . A A . 115 PRO HB3  1 1 
        5 10337 1 1 115 PRO HD2  H  -3.332 -23.764 -31.919 1.00 . A A . 115 PRO HD2  1 1 
        5 10338 1 1 115 PRO HD3  H  -4.763 -23.740 -30.868 1.00 . A A . 115 PRO HD3  1 1 
        5 10339 1 1 115 PRO HG2  H  -3.029 -21.485 -31.765 1.00 . A A . 115 PRO HG2  1 1 
        5 10340 1 1 115 PRO HG3  H  -3.854 -21.725 -30.215 1.00 . A A . 115 PRO HG3  1 1 
        5 10341 1 1 115 PRO N    N  -5.108 -23.097 -32.851 1.00 . A A . 115 PRO N    1 1 
        5 10342 1 1 115 PRO O    O  -3.739 -20.700 -34.256 1.00 . A A . 115 PRO O    1 1 
        5 10343 1 1 116 VAL C    C  -6.094 -19.186 -37.022 1.00 . A A . 116 VAL C    1 1 
        5 10344 1 1 116 VAL CA   C  -5.204 -20.343 -36.581 1.00 . A A . 116 VAL CA   1 1 
        5 10345 1 1 116 VAL CB   C  -5.131 -21.381 -37.718 1.00 . A A . 116 VAL CB   1 1 
        5 10346 1 1 116 VAL CG1  C  -4.618 -20.736 -38.997 1.00 . A A . 116 VAL CG1  1 1 
        5 10347 1 1 116 VAL CG2  C  -4.250 -22.553 -37.312 1.00 . A A . 116 VAL CG2  1 1 
        5 10348 1 1 116 VAL H    H  -6.620 -21.257 -35.302 1.00 . A A . 116 VAL H    1 1 
        5 10349 1 1 116 VAL HA   H  -4.207 -19.969 -36.399 1.00 . A A . 116 VAL HA   1 1 
        5 10350 1 1 116 VAL HB   H  -6.127 -21.753 -37.903 1.00 . A A . 116 VAL HB   1 1 
        5 10351 1 1 116 VAL HG11 H  -4.244 -19.748 -38.777 1.00 . A A . 116 VAL HG11 1 1 
        5 10352 1 1 116 VAL HG12 H  -3.824 -21.340 -39.412 1.00 . A A . 116 VAL HG12 1 1 
        5 10353 1 1 116 VAL HG13 H  -5.425 -20.664 -39.711 1.00 . A A . 116 VAL HG13 1 1 
        5 10354 1 1 116 VAL HG21 H  -3.740 -22.939 -38.182 1.00 . A A . 116 VAL HG21 1 1 
        5 10355 1 1 116 VAL HG22 H  -3.523 -22.221 -36.585 1.00 . A A . 116 VAL HG22 1 1 
        5 10356 1 1 116 VAL HG23 H  -4.862 -23.331 -36.879 1.00 . A A . 116 VAL HG23 1 1 
        5 10357 1 1 116 VAL N    N  -5.694 -20.942 -35.346 1.00 . A A . 116 VAL N    1 1 
        5 10358 1 1 116 VAL O    O  -7.306 -19.342 -37.169 1.00 . A A . 116 VAL O    1 1 
        5 10359 1 1 117 VAL C    C  -6.037 -16.585 -39.147 1.00 . A A . 117 VAL C    1 1 
        5 10360 1 1 117 VAL CA   C  -6.220 -16.840 -37.656 1.00 . A A . 117 VAL CA   1 1 
        5 10361 1 1 117 VAL CB   C  -5.773 -15.590 -36.874 1.00 . A A . 117 VAL CB   1 1 
        5 10362 1 1 117 VAL CG1  C  -4.264 -15.422 -36.954 1.00 . A A . 117 VAL CG1  1 1 
        5 10363 1 1 117 VAL CG2  C  -6.483 -14.351 -37.400 1.00 . A A . 117 VAL CG2  1 1 
        5 10364 1 1 117 VAL H    H  -4.515 -17.962 -37.097 1.00 . A A . 117 VAL H    1 1 
        5 10365 1 1 117 VAL HA   H  -7.269 -17.008 -37.455 1.00 . A A . 117 VAL HA   1 1 
        5 10366 1 1 117 VAL HB   H  -6.045 -15.722 -35.837 1.00 . A A . 117 VAL HB   1 1 
        5 10367 1 1 117 VAL HG11 H  -3.956 -15.411 -37.989 1.00 . A A . 117 VAL HG11 1 1 
        5 10368 1 1 117 VAL HG12 H  -3.978 -14.494 -36.481 1.00 . A A . 117 VAL HG12 1 1 
        5 10369 1 1 117 VAL HG13 H  -3.783 -16.247 -36.446 1.00 . A A . 117 VAL HG13 1 1 
        5 10370 1 1 117 VAL HG21 H  -7.297 -14.648 -38.044 1.00 . A A . 117 VAL HG21 1 1 
        5 10371 1 1 117 VAL HG22 H  -6.870 -13.780 -36.569 1.00 . A A . 117 VAL HG22 1 1 
        5 10372 1 1 117 VAL HG23 H  -5.785 -13.744 -37.959 1.00 . A A . 117 VAL HG23 1 1 
        5 10373 1 1 117 VAL N    N  -5.484 -18.024 -37.231 1.00 . A A . 117 VAL N    1 1 
        5 10374 1 1 117 VAL O    O  -4.919 -16.611 -39.661 1.00 . A A . 117 VAL O    1 1 
        5 10375 1 1 118 VAL C    C  -7.498 -14.634 -41.580 1.00 . A A . 118 VAL C    1 1 
        5 10376 1 1 118 VAL CA   C  -7.108 -16.077 -41.274 1.00 . A A . 118 VAL CA   1 1 
        5 10377 1 1 118 VAL CB   C  -8.048 -17.025 -42.043 1.00 . A A . 118 VAL CB   1 1 
        5 10378 1 1 118 VAL CG1  C  -7.952 -16.774 -43.539 1.00 . A A . 118 VAL CG1  1 1 
        5 10379 1 1 118 VAL CG2  C  -7.725 -18.475 -41.714 1.00 . A A . 118 VAL CG2  1 1 
        5 10380 1 1 118 VAL H    H  -8.008 -16.330 -39.375 1.00 . A A . 118 VAL H    1 1 
        5 10381 1 1 118 VAL HA   H  -6.098 -16.247 -41.618 1.00 . A A . 118 VAL HA   1 1 
        5 10382 1 1 118 VAL HB   H  -9.062 -16.824 -41.731 1.00 . A A . 118 VAL HB   1 1 
        5 10383 1 1 118 VAL HG11 H  -8.272 -17.658 -44.072 1.00 . A A . 118 VAL HG11 1 1 
        5 10384 1 1 118 VAL HG12 H  -8.586 -15.942 -43.807 1.00 . A A . 118 VAL HG12 1 1 
        5 10385 1 1 118 VAL HG13 H  -6.929 -16.547 -43.802 1.00 . A A . 118 VAL HG13 1 1 
        5 10386 1 1 118 VAL HG21 H  -8.201 -18.749 -40.785 1.00 . A A . 118 VAL HG21 1 1 
        5 10387 1 1 118 VAL HG22 H  -8.088 -19.112 -42.507 1.00 . A A . 118 VAL HG22 1 1 
        5 10388 1 1 118 VAL HG23 H  -6.655 -18.593 -41.619 1.00 . A A . 118 VAL HG23 1 1 
        5 10389 1 1 118 VAL N    N  -7.145 -16.338 -39.840 1.00 . A A . 118 VAL N    1 1 
        5 10390 1 1 118 VAL O    O  -8.632 -14.222 -41.339 1.00 . A A . 118 VAL O    1 1 
        5 10391 1 1 119 THR C    C  -6.701 -12.251 -43.959 1.00 . A A . 119 THR C    1 1 
        5 10392 1 1 119 THR CA   C  -6.792 -12.475 -42.454 1.00 . A A . 119 THR CA   1 1 
        5 10393 1 1 119 THR CB   C  -5.792 -11.543 -41.746 1.00 . A A . 119 THR CB   1 1 
        5 10394 1 1 119 THR CG2  C  -5.267 -12.182 -40.469 1.00 . A A . 119 THR CG2  1 1 
        5 10395 1 1 119 THR H    H  -5.665 -14.259 -42.283 1.00 . A A . 119 THR H    1 1 
        5 10396 1 1 119 THR HA   H  -7.788 -12.220 -42.121 1.00 . A A . 119 THR HA   1 1 
        5 10397 1 1 119 THR HB   H  -6.300 -10.624 -41.488 1.00 . A A . 119 THR HB   1 1 
        5 10398 1 1 119 THR HG1  H  -4.072 -11.971 -42.611 1.00 . A A . 119 THR HG1  1 1 
        5 10399 1 1 119 THR HG21 H  -6.097 -12.442 -39.828 1.00 . A A . 119 THR HG21 1 1 
        5 10400 1 1 119 THR HG22 H  -4.621 -11.484 -39.956 1.00 . A A . 119 THR HG22 1 1 
        5 10401 1 1 119 THR HG23 H  -4.711 -13.074 -40.716 1.00 . A A . 119 THR HG23 1 1 
        5 10402 1 1 119 THR N    N  -6.549 -13.872 -42.115 1.00 . A A . 119 THR N    1 1 
        5 10403 1 1 119 THR O    O  -6.099 -13.035 -44.692 1.00 . A A . 119 THR O    1 1 
        5 10404 1 1 119 THR OG1  O  -4.698 -11.243 -42.620 1.00 . A A . 119 THR OG1  1 1 
        5 10405 1 1 120 PRO C    C  -5.934 -10.365 -46.344 1.00 . A A . 120 PRO C    1 1 
        5 10406 1 1 120 PRO CA   C  -7.310 -10.801 -45.856 1.00 . A A . 120 PRO CA   1 1 
        5 10407 1 1 120 PRO CB   C  -8.298  -9.634 -45.931 1.00 . A A . 120 PRO CB   1 1 
        5 10408 1 1 120 PRO CD   C  -8.047 -10.175 -43.616 1.00 . A A . 120 PRO CD   1 1 
        5 10409 1 1 120 PRO CG   C  -8.281  -9.035 -44.567 1.00 . A A . 120 PRO CG   1 1 
        5 10410 1 1 120 PRO HA   H  -7.667 -11.617 -46.467 1.00 . A A . 120 PRO HA   1 1 
        5 10411 1 1 120 PRO HB2  H  -7.968  -8.927 -46.679 1.00 . A A . 120 PRO HB2  1 1 
        5 10412 1 1 120 PRO HB3  H  -9.280 -10.005 -46.186 1.00 . A A . 120 PRO HB3  1 1 
        5 10413 1 1 120 PRO HD2  H  -7.453  -9.850 -42.776 1.00 . A A . 120 PRO HD2  1 1 
        5 10414 1 1 120 PRO HD3  H  -8.989 -10.585 -43.280 1.00 . A A . 120 PRO HD3  1 1 
        5 10415 1 1 120 PRO HG2  H  -7.482  -8.314 -44.494 1.00 . A A . 120 PRO HG2  1 1 
        5 10416 1 1 120 PRO HG3  H  -9.232  -8.565 -44.361 1.00 . A A . 120 PRO HG3  1 1 
        5 10417 1 1 120 PRO N    N  -7.311 -11.155 -44.433 1.00 . A A . 120 PRO N    1 1 
        5 10418 1 1 120 PRO O    O  -5.728 -10.146 -47.538 1.00 . A A . 120 PRO O    1 1 
        5 10419 1 1 121 LYS C    C  -2.649 -10.976 -45.514 1.00 . A A . 121 LYS C    1 1 
        5 10420 1 1 121 LYS CA   C  -3.634  -9.836 -45.751 1.00 . A A . 121 LYS CA   1 1 
        5 10421 1 1 121 LYS CB   C  -3.226  -8.615 -44.923 1.00 . A A . 121 LYS CB   1 1 
        5 10422 1 1 121 LYS CD   C  -3.273  -7.440 -42.702 1.00 . A A . 121 LYS CD   1 1 
        5 10423 1 1 121 LYS CE   C  -4.268  -6.317 -42.945 1.00 . A A . 121 LYS CE   1 1 
        5 10424 1 1 121 LYS CG   C  -3.653  -8.697 -43.467 1.00 . A A . 121 LYS CG   1 1 
        5 10425 1 1 121 LYS H    H  -5.218 -10.432 -44.480 1.00 . A A . 121 LYS H    1 1 
        5 10426 1 1 121 LYS HA   H  -3.615  -9.572 -46.797 1.00 . A A . 121 LYS HA   1 1 
        5 10427 1 1 121 LYS HB2  H  -2.151  -8.515 -44.955 1.00 . A A . 121 LYS HB2  1 1 
        5 10428 1 1 121 LYS HB3  H  -3.673  -7.733 -45.357 1.00 . A A . 121 LYS HB3  1 1 
        5 10429 1 1 121 LYS HD2  H  -3.251  -7.664 -41.646 1.00 . A A . 121 LYS HD2  1 1 
        5 10430 1 1 121 LYS HD3  H  -2.293  -7.117 -43.023 1.00 . A A . 121 LYS HD3  1 1 
        5 10431 1 1 121 LYS HE2  H  -3.849  -5.395 -42.572 1.00 . A A . 121 LYS HE2  1 1 
        5 10432 1 1 121 LYS HE3  H  -4.441  -6.230 -44.008 1.00 . A A . 121 LYS HE3  1 1 
        5 10433 1 1 121 LYS HG2  H  -4.725  -8.822 -43.423 1.00 . A A . 121 LYS HG2  1 1 
        5 10434 1 1 121 LYS HG3  H  -3.170  -9.548 -43.007 1.00 . A A . 121 LYS HG3  1 1 
        5 10435 1 1 121 LYS HZ1  H  -5.876  -7.549 -42.431 1.00 . A A . 121 LYS HZ1  1 1 
        5 10436 1 1 121 LYS HZ2  H  -6.294  -5.921 -42.626 1.00 . A A . 121 LYS HZ2  1 1 
        5 10437 1 1 121 LYS HZ3  H  -5.468  -6.421 -41.238 1.00 . A A . 121 LYS HZ3  1 1 
        5 10438 1 1 121 LYS N    N  -4.992 -10.242 -45.416 1.00 . A A . 121 LYS N    1 1 
        5 10439 1 1 121 LYS NZ   N  -5.567  -6.570 -42.262 1.00 . A A . 121 LYS NZ   1 1 
        5 10440 1 1 121 LYS O    O  -1.443 -10.817 -45.698 1.00 . A A . 121 LYS O    1 1 
        5 10441 1 1 122 GLY C    C  -2.869 -14.167 -43.749 1.00 . A A . 122 GLY C    1 1 
        5 10442 1 1 122 GLY CA   C  -2.325 -13.279 -44.850 1.00 . A A . 122 GLY CA   1 1 
        5 10443 1 1 122 GLY H    H  -4.141 -12.197 -44.974 1.00 . A A . 122 GLY H    1 1 
        5 10444 1 1 122 GLY HA2  H  -2.241 -13.858 -45.758 1.00 . A A . 122 GLY HA2  1 1 
        5 10445 1 1 122 GLY HA3  H  -1.343 -12.932 -44.565 1.00 . A A . 122 GLY HA3  1 1 
        5 10446 1 1 122 GLY N    N  -3.172 -12.128 -45.105 1.00 . A A . 122 GLY N    1 1 
        5 10447 1 1 122 GLY O    O  -3.790 -13.782 -43.029 1.00 . A A . 122 GLY O    1 1 
        5 10448 1 1 123 VAL C    C  -1.603 -16.621 -41.623 1.00 . A A . 123 VAL C    1 1 
        5 10449 1 1 123 VAL CA   C  -2.733 -16.307 -42.597 1.00 . A A . 123 VAL CA   1 1 
        5 10450 1 1 123 VAL CB   C  -3.234 -17.622 -43.227 1.00 . A A . 123 VAL CB   1 1 
        5 10451 1 1 123 VAL CG1  C  -2.125 -18.284 -44.031 1.00 . A A . 123 VAL CG1  1 1 
        5 10452 1 1 123 VAL CG2  C  -3.757 -18.561 -42.152 1.00 . A A . 123 VAL CG2  1 1 
        5 10453 1 1 123 VAL H    H  -1.569 -15.611 -44.223 1.00 . A A . 123 VAL H    1 1 
        5 10454 1 1 123 VAL HA   H  -3.551 -15.860 -42.053 1.00 . A A . 123 VAL HA   1 1 
        5 10455 1 1 123 VAL HB   H  -4.045 -17.388 -43.899 1.00 . A A . 123 VAL HB   1 1 
        5 10456 1 1 123 VAL HG11 H  -2.384 -18.271 -45.080 1.00 . A A . 123 VAL HG11 1 1 
        5 10457 1 1 123 VAL HG12 H  -1.200 -17.747 -43.881 1.00 . A A . 123 VAL HG12 1 1 
        5 10458 1 1 123 VAL HG13 H  -2.005 -19.307 -43.704 1.00 . A A . 123 VAL HG13 1 1 
        5 10459 1 1 123 VAL HG21 H  -4.192 -19.433 -42.616 1.00 . A A . 123 VAL HG21 1 1 
        5 10460 1 1 123 VAL HG22 H  -2.944 -18.862 -41.510 1.00 . A A . 123 VAL HG22 1 1 
        5 10461 1 1 123 VAL HG23 H  -4.509 -18.053 -41.564 1.00 . A A . 123 VAL HG23 1 1 
        5 10462 1 1 123 VAL N    N  -2.299 -15.361 -43.618 1.00 . A A . 123 VAL N    1 1 
        5 10463 1 1 123 VAL O    O  -0.432 -16.646 -42.002 1.00 . A A . 123 VAL O    1 1 
        5 10464 1 1 124 ARG C    C  -1.658 -17.710 -38.081 1.00 . A A . 124 ARG C    1 1 
        5 10465 1 1 124 ARG CA   C  -0.979 -17.171 -39.337 1.00 . A A . 124 ARG CA   1 1 
        5 10466 1 1 124 ARG CB   C  -0.159 -15.928 -38.992 1.00 . A A . 124 ARG CB   1 1 
        5 10467 1 1 124 ARG CD   C   1.787 -15.412 -37.487 1.00 . A A . 124 ARG CD   1 1 
        5 10468 1 1 124 ARG CG   C   1.297 -16.227 -38.674 1.00 . A A . 124 ARG CG   1 1 
        5 10469 1 1 124 ARG CZ   C   3.168 -13.406 -37.143 1.00 . A A . 124 ARG CZ   1 1 
        5 10470 1 1 124 ARG H    H  -2.912 -16.826 -40.126 1.00 . A A . 124 ARG H    1 1 
        5 10471 1 1 124 ARG HA   H  -0.318 -17.931 -39.727 1.00 . A A . 124 ARG HA   1 1 
        5 10472 1 1 124 ARG HB2  H  -0.189 -15.248 -39.830 1.00 . A A . 124 ARG HB2  1 1 
        5 10473 1 1 124 ARG HB3  H  -0.601 -15.447 -38.133 1.00 . A A . 124 ARG HB3  1 1 
        5 10474 1 1 124 ARG HD2  H   0.955 -15.232 -36.822 1.00 . A A . 124 ARG HD2  1 1 
        5 10475 1 1 124 ARG HD3  H   2.548 -15.976 -36.969 1.00 . A A . 124 ARG HD3  1 1 
        5 10476 1 1 124 ARG HE   H   2.099 -13.787 -38.784 1.00 . A A . 124 ARG HE   1 1 
        5 10477 1 1 124 ARG HG2  H   1.396 -17.277 -38.441 1.00 . A A . 124 ARG HG2  1 1 
        5 10478 1 1 124 ARG HG3  H   1.900 -15.989 -39.537 1.00 . A A . 124 ARG HG3  1 1 
        5 10479 1 1 124 ARG HH11 H   3.170 -14.715 -35.604 1.00 . A A . 124 ARG HH11 1 1 
        5 10480 1 1 124 ARG HH12 H   4.140 -13.297 -35.375 1.00 . A A . 124 ARG HH12 1 1 
        5 10481 1 1 124 ARG HH21 H   3.373 -11.916 -38.494 1.00 . A A . 124 ARG HH21 1 1 
        5 10482 1 1 124 ARG HH22 H   4.254 -11.706 -37.019 1.00 . A A . 124 ARG HH22 1 1 
        5 10483 1 1 124 ARG N    N  -1.962 -16.860 -40.367 1.00 . A A . 124 ARG N    1 1 
        5 10484 1 1 124 ARG NE   N   2.348 -14.127 -37.900 1.00 . A A . 124 ARG NE   1 1 
        5 10485 1 1 124 ARG NH1  N   3.522 -13.841 -35.942 1.00 . A A . 124 ARG NH1  1 1 
        5 10486 1 1 124 ARG NH2  N   3.637 -12.248 -37.588 1.00 . A A . 124 ARG NH2  1 1 
        5 10487 1 1 124 ARG O    O  -2.885 -17.692 -37.969 1.00 . A A . 124 ARG O    1 1 
        5 10488 1 1 125 LEU C    C  -2.152 -17.672 -35.116 1.00 . A A . 125 LEU C    1 1 
        5 10489 1 1 125 LEU CA   C  -1.377 -18.734 -35.891 1.00 . A A . 125 LEU CA   1 1 
        5 10490 1 1 125 LEU CB   C  -0.235 -19.277 -35.030 1.00 . A A . 125 LEU CB   1 1 
        5 10491 1 1 125 LEU CD1  C   1.169 -21.333 -34.733 1.00 . A A . 125 LEU CD1  1 1 
        5 10492 1 1 125 LEU CD2  C  -0.976 -21.093 -33.469 1.00 . A A . 125 LEU CD2  1 1 
        5 10493 1 1 125 LEU CG   C  -0.249 -20.784 -34.769 1.00 . A A . 125 LEU CG   1 1 
        5 10494 1 1 125 LEU H    H   0.115 -18.177 -37.285 1.00 . A A . 125 LEU H    1 1 
        5 10495 1 1 125 LEU HA   H  -2.048 -19.543 -36.138 1.00 . A A . 125 LEU HA   1 1 
        5 10496 1 1 125 LEU HB2  H   0.694 -19.036 -35.523 1.00 . A A . 125 LEU HB2  1 1 
        5 10497 1 1 125 LEU HB3  H  -0.274 -18.774 -34.074 1.00 . A A . 125 LEU HB3  1 1 
        5 10498 1 1 125 LEU HD11 H   1.509 -21.384 -33.710 1.00 . A A . 125 LEU HD11 1 1 
        5 10499 1 1 125 LEU HD12 H   1.821 -20.682 -35.297 1.00 . A A . 125 LEU HD12 1 1 
        5 10500 1 1 125 LEU HD13 H   1.183 -22.321 -35.168 1.00 . A A . 125 LEU HD13 1 1 
        5 10501 1 1 125 LEU HD21 H  -1.772 -21.798 -33.661 1.00 . A A . 125 LEU HD21 1 1 
        5 10502 1 1 125 LEU HD22 H  -1.392 -20.183 -33.064 1.00 . A A . 125 LEU HD22 1 1 
        5 10503 1 1 125 LEU HD23 H  -0.281 -21.518 -32.760 1.00 . A A . 125 LEU HD23 1 1 
        5 10504 1 1 125 LEU HG   H  -0.777 -21.277 -35.575 1.00 . A A . 125 LEU HG   1 1 
        5 10505 1 1 125 LEU N    N  -0.854 -18.189 -37.139 1.00 . A A . 125 LEU N    1 1 
        5 10506 1 1 125 LEU O    O  -1.667 -16.558 -34.917 1.00 . A A . 125 LEU O    1 1 
        5 10507 1 1 126 CYS C    C  -3.574 -16.784 -32.571 1.00 . A A . 126 CYS C    1 1 
        5 10508 1 1 126 CYS CA   C  -4.197 -17.105 -33.925 1.00 . A A . 126 CYS CA   1 1 
        5 10509 1 1 126 CYS CB   C  -5.593 -17.700 -33.730 1.00 . A A . 126 CYS CB   1 1 
        5 10510 1 1 126 CYS H    H  -3.687 -18.930 -34.870 1.00 . A A . 126 CYS H    1 1 
        5 10511 1 1 126 CYS HA   H  -4.280 -16.192 -34.495 1.00 . A A . 126 CYS HA   1 1 
        5 10512 1 1 126 CYS HB2  H  -6.097 -17.736 -34.685 1.00 . A A . 126 CYS HB2  1 1 
        5 10513 1 1 126 CYS HB3  H  -5.497 -18.702 -33.342 1.00 . A A . 126 CYS HB3  1 1 
        5 10514 1 1 126 CYS HG   H  -6.226 -17.009 -31.359 1.00 . A A . 126 CYS HG   1 1 
        5 10515 1 1 126 CYS N    N  -3.355 -18.027 -34.680 1.00 . A A . 126 CYS N    1 1 
        5 10516 1 1 126 CYS O    O  -3.872 -15.753 -31.968 1.00 . A A . 126 CYS O    1 1 
        5 10517 1 1 126 CYS SG   S  -6.641 -16.763 -32.592 1.00 . A A . 126 CYS SG   1 1 
        5 10518 1 1 127 ARG C    C  -0.564 -17.839 -30.910 1.00 . A A . 127 ARG C    1 1 
        5 10519 1 1 127 ARG CA   C  -2.045 -17.489 -30.813 1.00 . A A . 127 ARG CA   1 1 
        5 10520 1 1 127 ARG CB   C  -2.714 -18.350 -29.739 1.00 . A A . 127 ARG CB   1 1 
        5 10521 1 1 127 ARG CD   C  -3.633 -16.816 -27.972 1.00 . A A . 127 ARG CD   1 1 
        5 10522 1 1 127 ARG CG   C  -3.966 -17.721 -29.148 1.00 . A A . 127 ARG CG   1 1 
        5 10523 1 1 127 ARG CZ   C  -2.393 -16.944 -25.853 1.00 . A A . 127 ARG CZ   1 1 
        5 10524 1 1 127 ARG H    H  -2.511 -18.477 -32.625 1.00 . A A . 127 ARG H    1 1 
        5 10525 1 1 127 ARG HA   H  -2.140 -16.449 -30.538 1.00 . A A . 127 ARG HA   1 1 
        5 10526 1 1 127 ARG HB2  H  -2.987 -19.299 -30.175 1.00 . A A . 127 ARG HB2  1 1 
        5 10527 1 1 127 ARG HB3  H  -2.010 -18.518 -28.939 1.00 . A A . 127 ARG HB3  1 1 
        5 10528 1 1 127 ARG HD2  H  -2.996 -16.017 -28.319 1.00 . A A . 127 ARG HD2  1 1 
        5 10529 1 1 127 ARG HD3  H  -4.551 -16.401 -27.583 1.00 . A A . 127 ARG HD3  1 1 
        5 10530 1 1 127 ARG HE   H  -2.900 -18.515 -26.973 1.00 . A A . 127 ARG HE   1 1 
        5 10531 1 1 127 ARG HG2  H  -4.459 -17.136 -29.910 1.00 . A A . 127 ARG HG2  1 1 
        5 10532 1 1 127 ARG HG3  H  -4.626 -18.507 -28.812 1.00 . A A . 127 ARG HG3  1 1 
        5 10533 1 1 127 ARG HH11 H  -2.899 -15.076 -26.431 1.00 . A A . 127 ARG HH11 1 1 
        5 10534 1 1 127 ARG HH12 H  -2.025 -15.180 -24.938 1.00 . A A . 127 ARG HH12 1 1 
        5 10535 1 1 127 ARG HH21 H  -1.749 -18.664 -25.009 1.00 . A A . 127 ARG HH21 1 1 
        5 10536 1 1 127 ARG HH22 H  -1.371 -17.221 -24.131 1.00 . A A . 127 ARG HH22 1 1 
        5 10537 1 1 127 ARG N    N  -2.708 -17.675 -32.098 1.00 . A A . 127 ARG N    1 1 
        5 10538 1 1 127 ARG NE   N  -2.948 -17.539 -26.903 1.00 . A A . 127 ARG NE   1 1 
        5 10539 1 1 127 ARG NH1  N  -2.443 -15.625 -25.731 1.00 . A A . 127 ARG NH1  1 1 
        5 10540 1 1 127 ARG NH2  N  -1.788 -17.670 -24.921 1.00 . A A . 127 ARG NH2  1 1 
        5 10541 1 1 127 ARG O    O  -0.129 -18.566 -31.804 1.00 . A A . 127 ARG O    1 1 
        5 10542 1 1 128 PRO C    C  -0.724 -15.082 -29.424 1.00 . A A . 128 PRO C    1 1 
        5 10543 1 1 128 PRO CA   C  -0.272 -16.441 -28.902 1.00 . A A . 128 PRO CA   1 1 
        5 10544 1 1 128 PRO CB   C   0.934 -16.283 -27.973 1.00 . A A . 128 PRO CB   1 1 
        5 10545 1 1 128 PRO CD   C   1.688 -17.516 -29.877 1.00 . A A . 128 PRO CD   1 1 
        5 10546 1 1 128 PRO CG   C   2.119 -16.507 -28.848 1.00 . A A . 128 PRO CG   1 1 
        5 10547 1 1 128 PRO HA   H  -1.084 -16.907 -28.363 1.00 . A A . 128 PRO HA   1 1 
        5 10548 1 1 128 PRO HB2  H   0.938 -15.288 -27.549 1.00 . A A . 128 PRO HB2  1 1 
        5 10549 1 1 128 PRO HB3  H   0.883 -17.017 -27.183 1.00 . A A . 128 PRO HB3  1 1 
        5 10550 1 1 128 PRO HD2  H   2.167 -17.316 -30.824 1.00 . A A . 128 PRO HD2  1 1 
        5 10551 1 1 128 PRO HD3  H   1.913 -18.517 -29.541 1.00 . A A . 128 PRO HD3  1 1 
        5 10552 1 1 128 PRO HG2  H   2.402 -15.582 -29.326 1.00 . A A . 128 PRO HG2  1 1 
        5 10553 1 1 128 PRO HG3  H   2.939 -16.896 -28.263 1.00 . A A . 128 PRO HG3  1 1 
        5 10554 1 1 128 PRO N    N   0.233 -17.309 -29.969 1.00 . A A . 128 PRO N    1 1 
        5 10555 1 1 128 PRO O    O  -0.637 -14.806 -30.620 1.00 . A A . 128 PRO O    1 1 
        5 10556 1 1 129 ALA C    C  -0.560 -12.106 -29.571 1.00 . A A . 129 ALA C    1 1 
        5 10557 1 1 129 ALA CA   C  -1.667 -12.903 -28.889 1.00 . A A . 129 ALA CA   1 1 
        5 10558 1 1 129 ALA CB   C  -2.176 -12.161 -27.662 1.00 . A A . 129 ALA CB   1 1 
        5 10559 1 1 129 ALA H    H  -1.249 -14.512 -27.581 1.00 . A A . 129 ALA H    1 1 
        5 10560 1 1 129 ALA HA   H  -2.492 -13.016 -29.580 1.00 . A A . 129 ALA HA   1 1 
        5 10561 1 1 129 ALA HB1  H  -2.052 -12.784 -26.789 1.00 . A A . 129 ALA HB1  1 1 
        5 10562 1 1 129 ALA HB2  H  -1.614 -11.247 -27.537 1.00 . A A . 129 ALA HB2  1 1 
        5 10563 1 1 129 ALA HB3  H  -3.222 -11.927 -27.792 1.00 . A A . 129 ALA HB3  1 1 
        5 10564 1 1 129 ALA N    N  -1.205 -14.235 -28.519 1.00 . A A . 129 ALA N    1 1 
        5 10565 1 1 129 ALA O    O  -0.828 -11.147 -30.293 1.00 . A A . 129 ALA O    1 1 
        5 10566 1 1 130 GLU C    C   1.904 -12.091 -31.427 1.00 . A A . 130 GLU C    1 1 
        5 10567 1 1 130 GLU CA   C   1.832 -11.832 -29.925 1.00 . A A . 130 GLU CA   1 1 
        5 10568 1 1 130 GLU CB   C   3.127 -12.297 -29.254 1.00 . A A . 130 GLU CB   1 1 
        5 10569 1 1 130 GLU CD   C   5.110 -11.177 -28.161 1.00 . A A . 130 GLU CD   1 1 
        5 10570 1 1 130 GLU CG   C   3.605 -11.372 -28.148 1.00 . A A . 130 GLU CG   1 1 
        5 10571 1 1 130 GLU H    H   0.834 -13.283 -28.750 1.00 . A A . 130 GLU H    1 1 
        5 10572 1 1 130 GLU HA   H   1.712 -10.772 -29.758 1.00 . A A . 130 GLU HA   1 1 
        5 10573 1 1 130 GLU HB2  H   2.968 -13.279 -28.832 1.00 . A A . 130 GLU HB2  1 1 
        5 10574 1 1 130 GLU HB3  H   3.903 -12.360 -30.004 1.00 . A A . 130 GLU HB3  1 1 
        5 10575 1 1 130 GLU HG2  H   3.133 -10.410 -28.271 1.00 . A A . 130 GLU HG2  1 1 
        5 10576 1 1 130 GLU HG3  H   3.321 -11.793 -27.196 1.00 . A A . 130 GLU HG3  1 1 
        5 10577 1 1 130 GLU N    N   0.685 -12.511 -29.334 1.00 . A A . 130 GLU N    1 1 
        5 10578 1 1 130 GLU O    O   2.283 -11.212 -32.202 1.00 . A A . 130 GLU O    1 1 
        5 10579 1 1 130 GLU OE1  O   5.814 -12.036 -28.731 1.00 . A A . 130 GLU OE1  1 1 
        5 10580 1 1 130 GLU OE2  O   5.582 -10.165 -27.601 1.00 . A A . 130 GLU OE2  1 1 
        5 10581 1 1 131 THR C    C   0.404 -13.034 -33.999 1.00 . A A . 131 THR C    1 1 
        5 10582 1 1 131 THR CA   C   1.559 -13.677 -33.240 1.00 . A A . 131 THR CA   1 1 
        5 10583 1 1 131 THR CB   C   1.486 -15.206 -33.415 1.00 . A A . 131 THR CB   1 1 
        5 10584 1 1 131 THR CG2  C   2.736 -15.874 -32.865 1.00 . A A . 131 THR CG2  1 1 
        5 10585 1 1 131 THR H    H   1.243 -13.959 -31.166 1.00 . A A . 131 THR H    1 1 
        5 10586 1 1 131 THR HA   H   2.492 -13.332 -33.661 1.00 . A A . 131 THR HA   1 1 
        5 10587 1 1 131 THR HB   H   1.411 -15.429 -34.470 1.00 . A A . 131 THR HB   1 1 
        5 10588 1 1 131 THR HG1  H  -0.393 -15.805 -33.372 1.00 . A A . 131 THR HG1  1 1 
        5 10589 1 1 131 THR HG21 H   3.558 -15.720 -33.548 1.00 . A A . 131 THR HG21 1 1 
        5 10590 1 1 131 THR HG22 H   2.557 -16.933 -32.750 1.00 . A A . 131 THR HG22 1 1 
        5 10591 1 1 131 THR HG23 H   2.981 -15.445 -31.906 1.00 . A A . 131 THR HG23 1 1 
        5 10592 1 1 131 THR N    N   1.535 -13.302 -31.831 1.00 . A A . 131 THR N    1 1 
        5 10593 1 1 131 THR O    O   0.597 -12.457 -35.070 1.00 . A A . 131 THR O    1 1 
        5 10594 1 1 131 THR OG1  O   0.329 -15.721 -32.745 1.00 . A A . 131 THR OG1  1 1 
        5 10595 1 1 132 VAL C    C  -1.883 -11.043 -34.140 1.00 . A A . 132 VAL C    1 1 
        5 10596 1 1 132 VAL CA   C  -1.983 -12.562 -34.063 1.00 . A A . 132 VAL CA   1 1 
        5 10597 1 1 132 VAL CB   C  -3.262 -12.942 -33.293 1.00 . A A . 132 VAL CB   1 1 
        5 10598 1 1 132 VAL CG1  C  -3.236 -12.355 -31.890 1.00 . A A . 132 VAL CG1  1 1 
        5 10599 1 1 132 VAL CG2  C  -4.497 -12.480 -34.051 1.00 . A A . 132 VAL CG2  1 1 
        5 10600 1 1 132 VAL H    H  -0.887 -13.608 -32.584 1.00 . A A . 132 VAL H    1 1 
        5 10601 1 1 132 VAL HA   H  -2.059 -12.960 -35.064 1.00 . A A . 132 VAL HA   1 1 
        5 10602 1 1 132 VAL HB   H  -3.300 -14.018 -33.207 1.00 . A A . 132 VAL HB   1 1 
        5 10603 1 1 132 VAL HG11 H  -2.250 -12.479 -31.466 1.00 . A A . 132 VAL HG11 1 1 
        5 10604 1 1 132 VAL HG12 H  -3.481 -11.304 -31.935 1.00 . A A . 132 VAL HG12 1 1 
        5 10605 1 1 132 VAL HG13 H  -3.959 -12.867 -31.272 1.00 . A A . 132 VAL HG13 1 1 
        5 10606 1 1 132 VAL HG21 H  -5.377 -12.925 -33.612 1.00 . A A . 132 VAL HG21 1 1 
        5 10607 1 1 132 VAL HG22 H  -4.570 -11.404 -33.995 1.00 . A A . 132 VAL HG22 1 1 
        5 10608 1 1 132 VAL HG23 H  -4.419 -12.783 -35.085 1.00 . A A . 132 VAL HG23 1 1 
        5 10609 1 1 132 VAL N    N  -0.797 -13.135 -33.438 1.00 . A A . 132 VAL N    1 1 
        5 10610 1 1 132 VAL O    O  -2.298 -10.433 -35.125 1.00 . A A . 132 VAL O    1 1 
        5 10611 1 1 133 GLN C    C  -0.057  -8.528 -33.973 1.00 . A A . 133 GLN C    1 1 
        5 10612 1 1 133 GLN CA   C  -1.174  -8.989 -33.043 1.00 . A A . 133 GLN CA   1 1 
        5 10613 1 1 133 GLN CB   C  -0.884  -8.535 -31.613 1.00 . A A . 133 GLN CB   1 1 
        5 10614 1 1 133 GLN CD   C   0.822  -8.305 -29.762 1.00 . A A . 133 GLN CD   1 1 
        5 10615 1 1 133 GLN CG   C   0.556  -8.767 -31.182 1.00 . A A . 133 GLN CG   1 1 
        5 10616 1 1 133 GLN H    H  -1.018 -10.978 -32.339 1.00 . A A . 133 GLN H    1 1 
        5 10617 1 1 133 GLN HA   H  -2.104  -8.545 -33.370 1.00 . A A . 133 GLN HA   1 1 
        5 10618 1 1 133 GLN HB2  H  -1.095  -7.480 -31.532 1.00 . A A . 133 GLN HB2  1 1 
        5 10619 1 1 133 GLN HB3  H  -1.530  -9.076 -30.937 1.00 . A A . 133 GLN HB3  1 1 
        5 10620 1 1 133 GLN HE21 H  -0.777  -9.293 -29.115 1.00 . A A . 133 GLN HE21 1 1 
        5 10621 1 1 133 GLN HE22 H   0.116  -8.437 -27.909 1.00 . A A . 133 GLN HE22 1 1 
        5 10622 1 1 133 GLN HG2  H   0.773  -9.823 -31.246 1.00 . A A . 133 GLN HG2  1 1 
        5 10623 1 1 133 GLN HG3  H   1.210  -8.226 -31.850 1.00 . A A . 133 GLN HG3  1 1 
        5 10624 1 1 133 GLN N    N  -1.329 -10.437 -33.093 1.00 . A A . 133 GLN N    1 1 
        5 10625 1 1 133 GLN NE2  N  -0.032  -8.719 -28.835 1.00 . A A . 133 GLN NE2  1 1 
        5 10626 1 1 133 GLN O    O  -0.037  -7.379 -34.414 1.00 . A A . 133 GLN O    1 1 
        5 10627 1 1 133 GLN OE1  O   1.786  -7.584 -29.503 1.00 . A A . 133 GLN OE1  1 1 
        5 10628 1 1 134 GLU C    C   1.558  -9.113 -36.606 1.00 . A A . 134 GLU C    1 1 
        5 10629 1 1 134 GLU CA   C   1.994  -9.117 -35.144 1.00 . A A . 134 GLU CA   1 1 
        5 10630 1 1 134 GLU CB   C   3.128 -10.124 -34.942 1.00 . A A . 134 GLU CB   1 1 
        5 10631 1 1 134 GLU CD   C   5.188  -8.765 -34.408 1.00 . A A . 134 GLU CD   1 1 
        5 10632 1 1 134 GLU CG   C   4.128  -9.709 -33.875 1.00 . A A . 134 GLU CG   1 1 
        5 10633 1 1 134 GLU H    H   0.802 -10.331 -33.885 1.00 . A A . 134 GLU H    1 1 
        5 10634 1 1 134 GLU HA   H   2.350  -8.131 -34.885 1.00 . A A . 134 GLU HA   1 1 
        5 10635 1 1 134 GLU HB2  H   2.702 -11.075 -34.655 1.00 . A A . 134 GLU HB2  1 1 
        5 10636 1 1 134 GLU HB3  H   3.656 -10.244 -35.875 1.00 . A A . 134 GLU HB3  1 1 
        5 10637 1 1 134 GLU HG2  H   3.598  -9.216 -33.075 1.00 . A A . 134 GLU HG2  1 1 
        5 10638 1 1 134 GLU HG3  H   4.615 -10.594 -33.492 1.00 . A A . 134 GLU HG3  1 1 
        5 10639 1 1 134 GLU N    N   0.872  -9.432 -34.267 1.00 . A A . 134 GLU N    1 1 
        5 10640 1 1 134 GLU O    O   1.948  -8.238 -37.379 1.00 . A A . 134 GLU O    1 1 
        5 10641 1 1 134 GLU OE1  O   5.567  -8.904 -35.590 1.00 . A A . 134 GLU OE1  1 1 
        5 10642 1 1 134 GLU OE2  O   5.640  -7.886 -33.643 1.00 . A A . 134 GLU OE2  1 1 
        5 10643 1 1 135 LEU C    C  -0.853  -9.195 -38.612 1.00 . A A . 135 LEU C    1 1 
        5 10644 1 1 135 LEU CA   C   0.255 -10.209 -38.347 1.00 . A A . 135 LEU CA   1 1 
        5 10645 1 1 135 LEU CB   C  -0.258 -11.624 -38.612 1.00 . A A . 135 LEU CB   1 1 
        5 10646 1 1 135 LEU CD1  C  -0.640 -11.351 -41.073 1.00 . A A . 135 LEU CD1  1 1 
        5 10647 1 1 135 LEU CD2  C  -1.775 -13.202 -39.834 1.00 . A A . 135 LEU CD2  1 1 
        5 10648 1 1 135 LEU CG   C  -1.265 -11.772 -39.753 1.00 . A A . 135 LEU CG   1 1 
        5 10649 1 1 135 LEU H    H   0.469 -10.765 -36.316 1.00 . A A . 135 LEU H    1 1 
        5 10650 1 1 135 LEU HA   H   1.081 -10.003 -39.012 1.00 . A A . 135 LEU HA   1 1 
        5 10651 1 1 135 LEU HB2  H   0.592 -12.248 -38.840 1.00 . A A . 135 LEU HB2  1 1 
        5 10652 1 1 135 LEU HB3  H  -0.729 -11.979 -37.705 1.00 . A A . 135 LEU HB3  1 1 
        5 10653 1 1 135 LEU HD11 H   0.245 -10.762 -40.882 1.00 . A A . 135 LEU HD11 1 1 
        5 10654 1 1 135 LEU HD12 H  -1.349 -10.763 -41.637 1.00 . A A . 135 LEU HD12 1 1 
        5 10655 1 1 135 LEU HD13 H  -0.372 -12.230 -41.641 1.00 . A A . 135 LEU HD13 1 1 
        5 10656 1 1 135 LEU HD21 H  -2.836 -13.195 -40.036 1.00 . A A . 135 LEU HD21 1 1 
        5 10657 1 1 135 LEU HD22 H  -1.591 -13.703 -38.895 1.00 . A A . 135 LEU HD22 1 1 
        5 10658 1 1 135 LEU HD23 H  -1.260 -13.724 -40.627 1.00 . A A . 135 LEU HD23 1 1 
        5 10659 1 1 135 LEU HG   H  -2.110 -11.124 -39.564 1.00 . A A . 135 LEU HG   1 1 
        5 10660 1 1 135 LEU N    N   0.746 -10.097 -36.977 1.00 . A A . 135 LEU N    1 1 
        5 10661 1 1 135 LEU O    O  -0.933  -8.616 -39.697 1.00 . A A . 135 LEU O    1 1 
        5 10662 1 1 136 LEU C    C  -2.496  -6.736 -37.011 1.00 . A A . 136 LEU C    1 1 
        5 10663 1 1 136 LEU CA   C  -2.809  -8.038 -37.741 1.00 . A A . 136 LEU CA   1 1 
        5 10664 1 1 136 LEU CB   C  -4.097  -8.650 -37.186 1.00 . A A . 136 LEU CB   1 1 
        5 10665 1 1 136 LEU CD1  C  -6.314  -8.067 -38.198 1.00 . A A . 136 LEU CD1  1 1 
        5 10666 1 1 136 LEU CD2  C  -5.954  -7.790 -35.739 1.00 . A A . 136 LEU CD2  1 1 
        5 10667 1 1 136 LEU CG   C  -5.307  -7.718 -37.114 1.00 . A A . 136 LEU CG   1 1 
        5 10668 1 1 136 LEU H    H  -1.592  -9.476 -36.776 1.00 . A A . 136 LEU H    1 1 
        5 10669 1 1 136 LEU HA   H  -2.946  -7.825 -38.790 1.00 . A A . 136 LEU HA   1 1 
        5 10670 1 1 136 LEU HB2  H  -4.362  -9.488 -37.812 1.00 . A A . 136 LEU HB2  1 1 
        5 10671 1 1 136 LEU HB3  H  -3.890  -9.003 -36.185 1.00 . A A . 136 LEU HB3  1 1 
        5 10672 1 1 136 LEU HD11 H  -6.610  -7.167 -38.716 1.00 . A A . 136 LEU HD11 1 1 
        5 10673 1 1 136 LEU HD12 H  -7.181  -8.527 -37.749 1.00 . A A . 136 LEU HD12 1 1 
        5 10674 1 1 136 LEU HD13 H  -5.864  -8.755 -38.899 1.00 . A A . 136 LEU HD13 1 1 
        5 10675 1 1 136 LEU HD21 H  -6.752  -8.518 -35.754 1.00 . A A . 136 LEU HD21 1 1 
        5 10676 1 1 136 LEU HD22 H  -6.356  -6.821 -35.479 1.00 . A A . 136 LEU HD22 1 1 
        5 10677 1 1 136 LEU HD23 H  -5.215  -8.081 -35.007 1.00 . A A . 136 LEU HD23 1 1 
        5 10678 1 1 136 LEU HG   H  -4.980  -6.700 -37.278 1.00 . A A . 136 LEU HG   1 1 
        5 10679 1 1 136 LEU N    N  -1.706  -8.984 -37.616 1.00 . A A . 136 LEU N    1 1 
        5 10680 1 1 136 LEU O    O  -2.927  -5.660 -37.427 1.00 . A A . 136 LEU O    1 1 
        6 10681 1 1   1 MET C    C -13.122 -37.154 -71.910 1.00 . A A .   1 MET C    1 1 
        6 10682 1 1   1 MET CA   C -14.544 -37.485 -71.472 1.00 . A A .   1 MET CA   1 1 
        6 10683 1 1   1 MET CB   C -14.802 -38.985 -71.627 1.00 . A A .   1 MET CB   1 1 
        6 10684 1 1   1 MET CE   C -16.901 -41.577 -72.727 1.00 . A A .   1 MET CE   1 1 
        6 10685 1 1   1 MET CG   C -16.176 -39.419 -71.145 1.00 . A A .   1 MET CG   1 1 
        6 10686 1 1   1 MET H1   H -15.569 -36.855 -73.213 1.00 . A A .   1 MET H1   1 1 
        6 10687 1 1   1 MET HA   H -14.660 -37.215 -70.432 1.00 . A A .   1 MET HA   1 1 
        6 10688 1 1   1 MET HB2  H -14.709 -39.248 -72.670 1.00 . A A .   1 MET HB2  1 1 
        6 10689 1 1   1 MET HB3  H -14.059 -39.527 -71.060 1.00 . A A .   1 MET HB3  1 1 
        6 10690 1 1   1 MET HE1  H -16.047 -41.606 -73.389 1.00 . A A .   1 MET HE1  1 1 
        6 10691 1 1   1 MET HE2  H -17.399 -42.535 -72.740 1.00 . A A .   1 MET HE2  1 1 
        6 10692 1 1   1 MET HE3  H -17.585 -40.809 -73.055 1.00 . A A .   1 MET HE3  1 1 
        6 10693 1 1   1 MET HG2  H -16.345 -39.010 -70.160 1.00 . A A .   1 MET HG2  1 1 
        6 10694 1 1   1 MET HG3  H -16.920 -39.030 -71.825 1.00 . A A .   1 MET HG3  1 1 
        6 10695 1 1   1 MET N    N -15.518 -36.722 -72.243 1.00 . A A .   1 MET N    1 1 
        6 10696 1 1   1 MET O    O -12.740 -37.406 -73.053 1.00 . A A .   1 MET O    1 1 
        6 10697 1 1   1 MET SD   S -16.349 -41.211 -71.063 1.00 . A A .   1 MET SD   1 1 
        6 10698 1 1   2 ALA C    C -10.120 -36.187 -70.018 1.00 . A A .   2 ALA C    1 1 
        6 10699 1 1   2 ALA CA   C -10.962 -36.220 -71.289 1.00 . A A .   2 ALA CA   1 1 
        6 10700 1 1   2 ALA CB   C -10.910 -34.872 -71.993 1.00 . A A .   2 ALA CB   1 1 
        6 10701 1 1   2 ALA H    H -12.704 -36.408 -70.103 1.00 . A A .   2 ALA H    1 1 
        6 10702 1 1   2 ALA HA   H -10.555 -36.964 -71.959 1.00 . A A .   2 ALA HA   1 1 
        6 10703 1 1   2 ALA HB1  H -11.849 -34.693 -72.496 1.00 . A A .   2 ALA HB1  1 1 
        6 10704 1 1   2 ALA HB2  H -10.737 -34.093 -71.264 1.00 . A A .   2 ALA HB2  1 1 
        6 10705 1 1   2 ALA HB3  H -10.108 -34.874 -72.716 1.00 . A A .   2 ALA HB3  1 1 
        6 10706 1 1   2 ALA N    N -12.342 -36.585 -70.996 1.00 . A A .   2 ALA N    1 1 
        6 10707 1 1   2 ALA O    O -10.652 -36.077 -68.912 1.00 . A A .   2 ALA O    1 1 
        6 10708 1 1   3 HIS C    C  -7.106 -34.960 -68.998 1.00 . A A .   3 HIS C    1 1 
        6 10709 1 1   3 HIS CA   C  -7.890 -36.268 -69.045 1.00 . A A .   3 HIS CA   1 1 
        6 10710 1 1   3 HIS CB   C  -6.926 -37.452 -69.121 1.00 . A A .   3 HIS CB   1 1 
        6 10711 1 1   3 HIS CD2  C  -6.370 -37.997 -66.647 1.00 . A A .   3 HIS CD2  1 1 
        6 10712 1 1   3 HIS CE1  C  -4.224 -37.554 -66.695 1.00 . A A .   3 HIS CE1  1 1 
        6 10713 1 1   3 HIS CG   C  -6.064 -37.603 -67.905 1.00 . A A .   3 HIS CG   1 1 
        6 10714 1 1   3 HIS H    H  -8.441 -36.373 -71.086 1.00 . A A .   3 HIS H    1 1 
        6 10715 1 1   3 HIS HA   H  -8.478 -36.352 -68.144 1.00 . A A .   3 HIS HA   1 1 
        6 10716 1 1   3 HIS HB2  H  -7.493 -38.364 -69.240 1.00 . A A .   3 HIS HB2  1 1 
        6 10717 1 1   3 HIS HB3  H  -6.276 -37.325 -69.975 1.00 . A A .   3 HIS HB3  1 1 
        6 10718 1 1   3 HIS HD1  H  -4.190 -37.022 -68.670 1.00 . A A .   3 HIS HD1  1 1 
        6 10719 1 1   3 HIS HD2  H  -7.346 -38.290 -66.286 1.00 . A A .   3 HIS HD2  1 1 
        6 10720 1 1   3 HIS HE1  H  -3.194 -37.426 -66.396 1.00 . A A .   3 HIS HE1  1 1 
        6 10721 1 1   3 HIS N    N  -8.806 -36.286 -70.180 1.00 . A A .   3 HIS N    1 1 
        6 10722 1 1   3 HIS ND1  N  -4.713 -37.331 -67.902 1.00 . A A .   3 HIS ND1  1 1 
        6 10723 1 1   3 HIS NE2  N  -5.209 -37.959 -65.914 1.00 . A A .   3 HIS NE2  1 1 
        6 10724 1 1   3 HIS O    O  -6.528 -34.536 -70.000 1.00 . A A .   3 HIS O    1 1 
        6 10725 1 1   4 HIS C    C  -5.952 -32.881 -66.203 1.00 . A A .   4 HIS C    1 1 
        6 10726 1 1   4 HIS CA   C  -6.380 -33.065 -67.656 1.00 . A A .   4 HIS CA   1 1 
        6 10727 1 1   4 HIS CB   C  -7.258 -31.892 -68.093 1.00 . A A .   4 HIS CB   1 1 
        6 10728 1 1   4 HIS CD2  C  -6.202 -31.689 -70.454 1.00 . A A .   4 HIS CD2  1 1 
        6 10729 1 1   4 HIS CE1  C  -8.005 -31.121 -71.564 1.00 . A A .   4 HIS CE1  1 1 
        6 10730 1 1   4 HIS CG   C  -7.225 -31.637 -69.569 1.00 . A A .   4 HIS CG   1 1 
        6 10731 1 1   4 HIS H    H  -7.573 -34.713 -67.071 1.00 . A A .   4 HIS H    1 1 
        6 10732 1 1   4 HIS HA   H  -5.497 -33.093 -68.276 1.00 . A A .   4 HIS HA   1 1 
        6 10733 1 1   4 HIS HB2  H  -8.282 -32.095 -67.815 1.00 . A A .   4 HIS HB2  1 1 
        6 10734 1 1   4 HIS HB3  H  -6.924 -30.995 -67.592 1.00 . A A .   4 HIS HB3  1 1 
        6 10735 1 1   4 HIS HD1  H  -9.243 -31.157 -69.936 1.00 . A A .   4 HIS HD1  1 1 
        6 10736 1 1   4 HIS HD2  H  -5.174 -31.941 -70.232 1.00 . A A .   4 HIS HD2  1 1 
        6 10737 1 1   4 HIS HE1  H  -8.673 -30.842 -72.364 1.00 . A A .   4 HIS HE1  1 1 
        6 10738 1 1   4 HIS N    N  -7.093 -34.325 -67.832 1.00 . A A .   4 HIS N    1 1 
        6 10739 1 1   4 HIS ND1  N  -8.340 -31.277 -70.296 1.00 . A A .   4 HIS ND1  1 1 
        6 10740 1 1   4 HIS NE2  N  -6.712 -31.365 -71.686 1.00 . A A .   4 HIS NE2  1 1 
        6 10741 1 1   4 HIS O    O  -6.203 -33.740 -65.357 1.00 . A A .   4 HIS O    1 1 
        6 10742 1 1   5 HIS C    C  -4.550 -29.970 -64.408 1.00 . A A .   5 HIS C    1 1 
        6 10743 1 1   5 HIS CA   C  -4.841 -31.459 -64.568 1.00 . A A .   5 HIS CA   1 1 
        6 10744 1 1   5 HIS CB   C  -3.587 -32.273 -64.247 1.00 . A A .   5 HIS CB   1 1 
        6 10745 1 1   5 HIS CD2  C  -1.494 -31.420 -65.521 1.00 . A A .   5 HIS CD2  1 1 
        6 10746 1 1   5 HIS CE1  C  -1.528 -32.850 -67.183 1.00 . A A .   5 HIS CE1  1 1 
        6 10747 1 1   5 HIS CG   C  -2.556 -32.239 -65.332 1.00 . A A .   5 HIS CG   1 1 
        6 10748 1 1   5 HIS H    H  -5.133 -31.109 -66.636 1.00 . A A .   5 HIS H    1 1 
        6 10749 1 1   5 HIS HA   H  -5.625 -31.736 -63.881 1.00 . A A .   5 HIS HA   1 1 
        6 10750 1 1   5 HIS HB2  H  -3.133 -31.882 -63.348 1.00 . A A .   5 HIS HB2  1 1 
        6 10751 1 1   5 HIS HB3  H  -3.866 -33.303 -64.084 1.00 . A A .   5 HIS HB3  1 1 
        6 10752 1 1   5 HIS HD1  H  -3.197 -33.843 -66.539 1.00 . A A .   5 HIS HD1  1 1 
        6 10753 1 1   5 HIS HD2  H  -1.192 -30.604 -64.881 1.00 . A A .   5 HIS HD2  1 1 
        6 10754 1 1   5 HIS HE1  H  -1.272 -33.379 -68.089 1.00 . A A .   5 HIS HE1  1 1 
        6 10755 1 1   5 HIS N    N  -5.303 -31.755 -65.920 1.00 . A A .   5 HIS N    1 1 
        6 10756 1 1   5 HIS ND1  N  -2.550 -33.123 -66.391 1.00 . A A .   5 HIS ND1  1 1 
        6 10757 1 1   5 HIS NE2  N  -0.871 -31.822 -66.678 1.00 . A A .   5 HIS NE2  1 1 
        6 10758 1 1   5 HIS O    O  -4.151 -29.299 -65.360 1.00 . A A .   5 HIS O    1 1 
        6 10759 1 1   6 HIS C    C  -4.231 -27.834 -61.430 1.00 . A A .   6 HIS C    1 1 
        6 10760 1 1   6 HIS CA   C  -4.514 -28.048 -62.914 1.00 . A A .   6 HIS CA   1 1 
        6 10761 1 1   6 HIS CB   C  -5.718 -27.208 -63.341 1.00 . A A .   6 HIS CB   1 1 
        6 10762 1 1   6 HIS CD2  C  -4.948 -26.270 -65.633 1.00 . A A .   6 HIS CD2  1 1 
        6 10763 1 1   6 HIS CE1  C  -6.579 -27.058 -66.867 1.00 . A A .   6 HIS CE1  1 1 
        6 10764 1 1   6 HIS CG   C  -5.780 -26.956 -64.816 1.00 . A A .   6 HIS CG   1 1 
        6 10765 1 1   6 HIS H    H  -5.074 -30.044 -62.480 1.00 . A A .   6 HIS H    1 1 
        6 10766 1 1   6 HIS HA   H  -3.650 -27.738 -63.481 1.00 . A A .   6 HIS HA   1 1 
        6 10767 1 1   6 HIS HB2  H  -6.625 -27.719 -63.054 1.00 . A A .   6 HIS HB2  1 1 
        6 10768 1 1   6 HIS HB3  H  -5.676 -26.250 -62.842 1.00 . A A .   6 HIS HB3  1 1 
        6 10769 1 1   6 HIS HD1  H  -7.552 -27.978 -65.321 1.00 . A A .   6 HIS HD1  1 1 
        6 10770 1 1   6 HIS HD2  H  -4.043 -25.755 -65.342 1.00 . A A .   6 HIS HD2  1 1 
        6 10771 1 1   6 HIS HE1  H  -7.207 -27.289 -67.715 1.00 . A A .   6 HIS HE1  1 1 
        6 10772 1 1   6 HIS N    N  -4.754 -29.458 -63.199 1.00 . A A .   6 HIS N    1 1 
        6 10773 1 1   6 HIS ND1  N  -6.792 -27.437 -65.620 1.00 . A A .   6 HIS ND1  1 1 
        6 10774 1 1   6 HIS NE2  N  -5.466 -26.347 -66.902 1.00 . A A .   6 HIS NE2  1 1 
        6 10775 1 1   6 HIS O    O  -4.229 -28.783 -60.645 1.00 . A A .   6 HIS O    1 1 
        6 10776 1 1   7 HIS C    C  -3.595 -24.733 -59.484 1.00 . A A .   7 HIS C    1 1 
        6 10777 1 1   7 HIS CA   C  -3.706 -26.244 -59.662 1.00 . A A .   7 HIS CA   1 1 
        6 10778 1 1   7 HIS CB   C  -2.415 -26.920 -59.206 1.00 . A A .   7 HIS CB   1 1 
        6 10779 1 1   7 HIS CD2  C  -3.340 -27.790 -56.944 1.00 . A A .   7 HIS CD2  1 1 
        6 10780 1 1   7 HIS CE1  C  -1.576 -27.398 -55.704 1.00 . A A .   7 HIS CE1  1 1 
        6 10781 1 1   7 HIS CG   C  -2.394 -27.247 -57.744 1.00 . A A .   7 HIS CG   1 1 
        6 10782 1 1   7 HIS H    H  -4.007 -25.869 -61.724 1.00 . A A .   7 HIS H    1 1 
        6 10783 1 1   7 HIS HA   H  -4.525 -26.605 -59.059 1.00 . A A .   7 HIS HA   1 1 
        6 10784 1 1   7 HIS HB2  H  -2.286 -27.843 -59.752 1.00 . A A .   7 HIS HB2  1 1 
        6 10785 1 1   7 HIS HB3  H  -1.580 -26.266 -59.412 1.00 . A A .   7 HIS HB3  1 1 
        6 10786 1 1   7 HIS HD1  H  -0.450 -26.620 -57.224 1.00 . A A .   7 HIS HD1  1 1 
        6 10787 1 1   7 HIS HD2  H  -4.331 -28.102 -57.244 1.00 . A A .   7 HIS HD2  1 1 
        6 10788 1 1   7 HIS HE1  H  -0.909 -27.335 -54.857 1.00 . A A .   7 HIS HE1  1 1 
        6 10789 1 1   7 HIS N    N  -3.992 -26.582 -61.053 1.00 . A A .   7 HIS N    1 1 
        6 10790 1 1   7 HIS ND1  N  -1.301 -27.010 -56.935 1.00 . A A .   7 HIS ND1  1 1 
        6 10791 1 1   7 HIS NE2  N  -2.808 -27.875 -55.681 1.00 . A A .   7 HIS NE2  1 1 
        6 10792 1 1   7 HIS O    O  -3.614 -23.978 -60.457 1.00 . A A .   7 HIS O    1 1 
        6 10793 1 1   8 HIS C    C  -2.974 -22.665 -56.466 1.00 . A A .   8 HIS C    1 1 
        6 10794 1 1   8 HIS CA   C  -3.362 -22.875 -57.927 1.00 . A A .   8 HIS CA   1 1 
        6 10795 1 1   8 HIS CB   C  -4.679 -22.159 -58.225 1.00 . A A .   8 HIS CB   1 1 
        6 10796 1 1   8 HIS CD2  C  -3.496 -20.108 -59.283 1.00 . A A .   8 HIS CD2  1 1 
        6 10797 1 1   8 HIS CE1  C  -5.013 -18.592 -58.828 1.00 . A A .   8 HIS CE1  1 1 
        6 10798 1 1   8 HIS CG   C  -4.506 -20.727 -58.627 1.00 . A A .   8 HIS CG   1 1 
        6 10799 1 1   8 HIS H    H  -3.468 -24.946 -57.500 1.00 . A A .   8 HIS H    1 1 
        6 10800 1 1   8 HIS HA   H  -2.588 -22.463 -58.555 1.00 . A A .   8 HIS HA   1 1 
        6 10801 1 1   8 HIS HB2  H  -5.185 -22.671 -59.030 1.00 . A A .   8 HIS HB2  1 1 
        6 10802 1 1   8 HIS HB3  H  -5.303 -22.184 -57.343 1.00 . A A .   8 HIS HB3  1 1 
        6 10803 1 1   8 HIS HD1  H  -6.289 -19.885 -57.887 1.00 . A A .   8 HIS HD1  1 1 
        6 10804 1 1   8 HIS HD2  H  -2.591 -20.571 -59.651 1.00 . A A .   8 HIS HD2  1 1 
        6 10805 1 1   8 HIS HE1  H  -5.538 -17.651 -58.762 1.00 . A A .   8 HIS HE1  1 1 
        6 10806 1 1   8 HIS N    N  -3.477 -24.297 -58.233 1.00 . A A .   8 HIS N    1 1 
        6 10807 1 1   8 HIS ND1  N  -5.440 -19.750 -58.355 1.00 . A A .   8 HIS ND1  1 1 
        6 10808 1 1   8 HIS NE2  N  -3.836 -18.783 -59.395 1.00 . A A .   8 HIS NE2  1 1 
        6 10809 1 1   8 HIS O    O  -2.992 -23.600 -55.668 1.00 . A A .   8 HIS O    1 1 
        6 10810 1 1   9 MET C    C  -2.020 -19.593 -54.607 1.00 . A A .   9 MET C    1 1 
        6 10811 1 1   9 MET CA   C  -2.230 -21.096 -54.760 1.00 . A A .   9 MET CA   1 1 
        6 10812 1 1   9 MET CB   C  -0.951 -21.843 -54.378 1.00 . A A .   9 MET CB   1 1 
        6 10813 1 1   9 MET CE   C   1.859 -22.482 -52.427 1.00 . A A .   9 MET CE   1 1 
        6 10814 1 1   9 MET CG   C  -0.854 -22.161 -52.896 1.00 . A A .   9 MET CG   1 1 
        6 10815 1 1   9 MET H    H  -2.628 -20.724 -56.806 1.00 . A A .   9 MET H    1 1 
        6 10816 1 1   9 MET HA   H  -3.027 -21.405 -54.102 1.00 . A A .   9 MET HA   1 1 
        6 10817 1 1   9 MET HB2  H  -0.912 -22.772 -54.927 1.00 . A A .   9 MET HB2  1 1 
        6 10818 1 1   9 MET HB3  H  -0.099 -21.237 -54.650 1.00 . A A .   9 MET HB3  1 1 
        6 10819 1 1   9 MET HE1  H   2.368 -22.714 -51.503 1.00 . A A .   9 MET HE1  1 1 
        6 10820 1 1   9 MET HE2  H   2.502 -22.718 -53.262 1.00 . A A .   9 MET HE2  1 1 
        6 10821 1 1   9 MET HE3  H   1.613 -21.431 -52.449 1.00 . A A .   9 MET HE3  1 1 
        6 10822 1 1   9 MET HG2  H  -0.569 -21.264 -52.365 1.00 . A A .   9 MET HG2  1 1 
        6 10823 1 1   9 MET HG3  H  -1.822 -22.490 -52.548 1.00 . A A .   9 MET HG3  1 1 
        6 10824 1 1   9 MET N    N  -2.622 -21.428 -56.125 1.00 . A A .   9 MET N    1 1 
        6 10825 1 1   9 MET O    O  -2.038 -18.850 -55.589 1.00 . A A .   9 MET O    1 1 
        6 10826 1 1   9 MET SD   S   0.356 -23.450 -52.540 1.00 . A A .   9 MET SD   1 1 
        6 10827 1 1  10 GLY C    C  -1.527 -17.426 -51.629 1.00 . A A .  10 GLY C    1 1 
        6 10828 1 1  10 GLY CA   C  -1.612 -17.738 -53.110 1.00 . A A .  10 GLY CA   1 1 
        6 10829 1 1  10 GLY H    H  -1.818 -19.789 -52.625 1.00 . A A .  10 GLY H    1 1 
        6 10830 1 1  10 GLY HA2  H  -0.693 -17.429 -53.586 1.00 . A A .  10 GLY HA2  1 1 
        6 10831 1 1  10 GLY HA3  H  -2.433 -17.180 -53.538 1.00 . A A .  10 GLY HA3  1 1 
        6 10832 1 1  10 GLY N    N  -1.822 -19.151 -53.369 1.00 . A A .  10 GLY N    1 1 
        6 10833 1 1  10 GLY O    O  -2.196 -18.062 -50.813 1.00 . A A .  10 GLY O    1 1 
        6 10834 1 1  11 THR C    C   0.035 -14.639 -49.779 1.00 . A A .  11 THR C    1 1 
        6 10835 1 1  11 THR CA   C  -0.530 -16.051 -49.886 1.00 . A A .  11 THR CA   1 1 
        6 10836 1 1  11 THR CB   C   0.402 -17.023 -49.139 1.00 . A A .  11 THR CB   1 1 
        6 10837 1 1  11 THR CG2  C   0.095 -17.031 -47.650 1.00 . A A .  11 THR CG2  1 1 
        6 10838 1 1  11 THR H    H  -0.196 -15.975 -51.975 1.00 . A A .  11 THR H    1 1 
        6 10839 1 1  11 THR HA   H  -1.499 -16.078 -49.410 1.00 . A A .  11 THR HA   1 1 
        6 10840 1 1  11 THR HB   H   1.423 -16.697 -49.278 1.00 . A A .  11 THR HB   1 1 
        6 10841 1 1  11 THR HG1  H   1.066 -18.600 -50.120 1.00 . A A .  11 THR HG1  1 1 
        6 10842 1 1  11 THR HG21 H  -0.973 -17.093 -47.503 1.00 . A A .  11 THR HG21 1 1 
        6 10843 1 1  11 THR HG22 H   0.469 -16.123 -47.200 1.00 . A A .  11 THR HG22 1 1 
        6 10844 1 1  11 THR HG23 H   0.571 -17.884 -47.188 1.00 . A A .  11 THR HG23 1 1 
        6 10845 1 1  11 THR N    N  -0.702 -16.444 -51.279 1.00 . A A .  11 THR N    1 1 
        6 10846 1 1  11 THR O    O   0.659 -14.137 -50.714 1.00 . A A .  11 THR O    1 1 
        6 10847 1 1  11 THR OG1  O   0.258 -18.345 -49.668 1.00 . A A .  11 THR OG1  1 1 
        6 10848 1 1  12 LEU C    C   0.533 -12.398 -46.918 1.00 . A A .  12 LEU C    1 1 
        6 10849 1 1  12 LEU CA   C   0.300 -12.648 -48.404 1.00 . A A .  12 LEU CA   1 1 
        6 10850 1 1  12 LEU CB   C  -0.696 -11.626 -48.956 1.00 . A A .  12 LEU CB   1 1 
        6 10851 1 1  12 LEU CD1  C  -2.108 -10.783 -50.847 1.00 . A A .  12 LEU CD1  1 1 
        6 10852 1 1  12 LEU CD2  C   0.330 -11.213 -51.205 1.00 . A A .  12 LEU CD2  1 1 
        6 10853 1 1  12 LEU CG   C  -0.924 -11.659 -50.466 1.00 . A A .  12 LEU CG   1 1 
        6 10854 1 1  12 LEU H    H  -0.692 -14.456 -47.926 1.00 . A A .  12 LEU H    1 1 
        6 10855 1 1  12 LEU HA   H   1.239 -12.542 -48.927 1.00 . A A .  12 LEU HA   1 1 
        6 10856 1 1  12 LEU HB2  H  -1.647 -11.798 -48.473 1.00 . A A .  12 LEU HB2  1 1 
        6 10857 1 1  12 LEU HB3  H  -0.336 -10.641 -48.695 1.00 . A A .  12 LEU HB3  1 1 
        6 10858 1 1  12 LEU HD11 H  -2.972 -11.403 -51.024 1.00 . A A .  12 LEU HD11 1 1 
        6 10859 1 1  12 LEU HD12 H  -1.872 -10.229 -51.744 1.00 . A A .  12 LEU HD12 1 1 
        6 10860 1 1  12 LEU HD13 H  -2.317 -10.093 -50.043 1.00 . A A .  12 LEU HD13 1 1 
        6 10861 1 1  12 LEU HD21 H   0.336 -11.644 -52.196 1.00 . A A .  12 LEU HD21 1 1 
        6 10862 1 1  12 LEU HD22 H   1.203 -11.545 -50.662 1.00 . A A .  12 LEU HD22 1 1 
        6 10863 1 1  12 LEU HD23 H   0.341 -10.136 -51.280 1.00 . A A .  12 LEU HD23 1 1 
        6 10864 1 1  12 LEU HG   H  -1.150 -12.672 -50.769 1.00 . A A .  12 LEU HG   1 1 
        6 10865 1 1  12 LEU N    N  -0.188 -14.003 -48.634 1.00 . A A .  12 LEU N    1 1 
        6 10866 1 1  12 LEU O    O   0.239 -13.251 -46.081 1.00 . A A .  12 LEU O    1 1 
        6 10867 1 1  13 GLU C    C   1.614  -9.365 -45.084 1.00 . A A .  13 GLU C    1 1 
        6 10868 1 1  13 GLU CA   C   1.332 -10.859 -45.210 1.00 . A A .  13 GLU CA   1 1 
        6 10869 1 1  13 GLU CB   C   2.520 -11.660 -44.673 1.00 . A A .  13 GLU CB   1 1 
        6 10870 1 1  13 GLU CD   C   3.603 -12.874 -46.605 1.00 . A A .  13 GLU CD   1 1 
        6 10871 1 1  13 GLU CG   C   3.698 -11.718 -45.629 1.00 . A A .  13 GLU CG   1 1 
        6 10872 1 1  13 GLU H    H   1.275 -10.582 -47.309 1.00 . A A .  13 GLU H    1 1 
        6 10873 1 1  13 GLU HA   H   0.455 -11.098 -44.628 1.00 . A A .  13 GLU HA   1 1 
        6 10874 1 1  13 GLU HB2  H   2.853 -11.212 -43.749 1.00 . A A .  13 GLU HB2  1 1 
        6 10875 1 1  13 GLU HB3  H   2.195 -12.671 -44.475 1.00 . A A .  13 GLU HB3  1 1 
        6 10876 1 1  13 GLU HG2  H   3.735 -10.796 -46.191 1.00 . A A .  13 GLU HG2  1 1 
        6 10877 1 1  13 GLU HG3  H   4.607 -11.824 -45.056 1.00 . A A .  13 GLU HG3  1 1 
        6 10878 1 1  13 GLU N    N   1.061 -11.221 -46.596 1.00 . A A .  13 GLU N    1 1 
        6 10879 1 1  13 GLU O    O   2.642  -8.875 -45.551 1.00 . A A .  13 GLU O    1 1 
        6 10880 1 1  13 GLU OE1  O   3.162 -13.967 -46.188 1.00 . A A .  13 GLU OE1  1 1 
        6 10881 1 1  13 GLU OE2  O   3.969 -12.688 -47.784 1.00 . A A .  13 GLU OE2  1 1 
        6 10882 1 1  14 ALA C    C  -0.237  -6.661 -43.334 1.00 . A A .  14 ALA C    1 1 
        6 10883 1 1  14 ALA CA   C   0.844  -7.209 -44.260 1.00 . A A .  14 ALA CA   1 1 
        6 10884 1 1  14 ALA CB   C   0.806  -6.492 -45.601 1.00 . A A .  14 ALA CB   1 1 
        6 10885 1 1  14 ALA H    H  -0.104  -9.093 -44.099 1.00 . A A .  14 ALA H    1 1 
        6 10886 1 1  14 ALA HA   H   1.812  -7.030 -43.812 1.00 . A A .  14 ALA HA   1 1 
        6 10887 1 1  14 ALA HB1  H   0.623  -7.210 -46.387 1.00 . A A .  14 ALA HB1  1 1 
        6 10888 1 1  14 ALA HB2  H   0.012  -5.758 -45.594 1.00 . A A .  14 ALA HB2  1 1 
        6 10889 1 1  14 ALA HB3  H   1.751  -6.000 -45.774 1.00 . A A .  14 ALA HB3  1 1 
        6 10890 1 1  14 ALA N    N   0.694  -8.645 -44.449 1.00 . A A .  14 ALA N    1 1 
        6 10891 1 1  14 ALA O    O  -1.033  -7.419 -42.779 1.00 . A A .  14 ALA O    1 1 
        6 10892 1 1  15 GLN C    C  -1.765  -3.413 -42.951 1.00 . A A .  15 GLN C    1 1 
        6 10893 1 1  15 GLN CA   C  -1.242  -4.695 -42.311 1.00 . A A .  15 GLN CA   1 1 
        6 10894 1 1  15 GLN CB   C  -0.629  -4.384 -40.945 1.00 . A A .  15 GLN CB   1 1 
        6 10895 1 1  15 GLN CD   C  -0.878  -3.203 -38.725 1.00 . A A .  15 GLN CD   1 1 
        6 10896 1 1  15 GLN CG   C  -1.521  -3.528 -40.059 1.00 . A A .  15 GLN CG   1 1 
        6 10897 1 1  15 GLN H    H   0.402  -4.792 -43.641 1.00 . A A .  15 GLN H    1 1 
        6 10898 1 1  15 GLN HA   H  -2.067  -5.378 -42.179 1.00 . A A .  15 GLN HA   1 1 
        6 10899 1 1  15 GLN HB2  H  -0.433  -5.313 -40.432 1.00 . A A .  15 GLN HB2  1 1 
        6 10900 1 1  15 GLN HB3  H   0.304  -3.859 -41.092 1.00 . A A .  15 GLN HB3  1 1 
        6 10901 1 1  15 GLN HE21 H   0.794  -2.640 -39.640 1.00 . A A .  15 GLN HE21 1 1 
        6 10902 1 1  15 GLN HE22 H   0.806  -2.524 -37.917 1.00 . A A .  15 GLN HE22 1 1 
        6 10903 1 1  15 GLN HG2  H  -1.735  -2.603 -40.572 1.00 . A A .  15 GLN HG2  1 1 
        6 10904 1 1  15 GLN HG3  H  -2.443  -4.060 -39.878 1.00 . A A .  15 GLN HG3  1 1 
        6 10905 1 1  15 GLN N    N  -0.258  -5.342 -43.172 1.00 . A A .  15 GLN N    1 1 
        6 10906 1 1  15 GLN NE2  N   0.368  -2.743 -38.763 1.00 . A A .  15 GLN NE2  1 1 
        6 10907 1 1  15 GLN O    O  -1.001  -2.634 -43.521 1.00 . A A .  15 GLN O    1 1 
        6 10908 1 1  15 GLN OE1  O  -1.493  -3.364 -37.671 1.00 . A A .  15 GLN OE1  1 1 
        6 10909 1 1  16 THR C    C  -5.008  -1.687 -42.714 1.00 . A A .  16 THR C    1 1 
        6 10910 1 1  16 THR CA   C  -3.699  -2.013 -43.424 1.00 . A A .  16 THR CA   1 1 
        6 10911 1 1  16 THR CB   C  -3.974  -2.191 -44.928 1.00 . A A .  16 THR CB   1 1 
        6 10912 1 1  16 THR CG2  C  -5.050  -3.241 -45.162 1.00 . A A .  16 THR CG2  1 1 
        6 10913 1 1  16 THR H    H  -3.630  -3.857 -42.387 1.00 . A A .  16 THR H    1 1 
        6 10914 1 1  16 THR HA   H  -3.017  -1.184 -43.299 1.00 . A A .  16 THR HA   1 1 
        6 10915 1 1  16 THR HB   H  -3.063  -2.518 -45.410 1.00 . A A .  16 THR HB   1 1 
        6 10916 1 1  16 THR HG1  H  -4.486  -1.048 -46.452 1.00 . A A .  16 THR HG1  1 1 
        6 10917 1 1  16 THR HG21 H  -5.215  -3.359 -46.222 1.00 . A A .  16 THR HG21 1 1 
        6 10918 1 1  16 THR HG22 H  -5.968  -2.927 -44.687 1.00 . A A .  16 THR HG22 1 1 
        6 10919 1 1  16 THR HG23 H  -4.730  -4.183 -44.741 1.00 . A A .  16 THR HG23 1 1 
        6 10920 1 1  16 THR N    N  -3.073  -3.199 -42.854 1.00 . A A .  16 THR N    1 1 
        6 10921 1 1  16 THR O    O  -5.496  -2.473 -41.902 1.00 . A A .  16 THR O    1 1 
        6 10922 1 1  16 THR OG1  O  -4.384  -0.945 -45.502 1.00 . A A .  16 THR OG1  1 1 
        6 10923 1 1  17 GLN C    C  -7.870   0.214 -43.486 1.00 . A A .  17 GLN C    1 1 
        6 10924 1 1  17 GLN CA   C  -6.826  -0.096 -42.419 1.00 . A A .  17 GLN CA   1 1 
        6 10925 1 1  17 GLN CB   C  -6.596   1.135 -41.539 1.00 . A A .  17 GLN CB   1 1 
        6 10926 1 1  17 GLN CD   C  -6.234   0.391 -39.152 1.00 . A A .  17 GLN CD   1 1 
        6 10927 1 1  17 GLN CG   C  -5.589   0.906 -40.424 1.00 . A A .  17 GLN CG   1 1 
        6 10928 1 1  17 GLN H    H  -5.134   0.058 -43.681 1.00 . A A .  17 GLN H    1 1 
        6 10929 1 1  17 GLN HA   H  -7.188  -0.905 -41.802 1.00 . A A .  17 GLN HA   1 1 
        6 10930 1 1  17 GLN HB2  H  -6.238   1.943 -42.159 1.00 . A A .  17 GLN HB2  1 1 
        6 10931 1 1  17 GLN HB3  H  -7.536   1.423 -41.093 1.00 . A A .  17 GLN HB3  1 1 
        6 10932 1 1  17 GLN HE21 H  -5.637   2.010 -38.165 1.00 . A A .  17 GLN HE21 1 1 
        6 10933 1 1  17 GLN HE22 H  -6.530   0.854 -37.242 1.00 . A A .  17 GLN HE22 1 1 
        6 10934 1 1  17 GLN HG2  H  -4.859   0.183 -40.757 1.00 . A A .  17 GLN HG2  1 1 
        6 10935 1 1  17 GLN HG3  H  -5.094   1.840 -40.206 1.00 . A A .  17 GLN HG3  1 1 
        6 10936 1 1  17 GLN N    N  -5.572  -0.525 -43.027 1.00 . A A .  17 GLN N    1 1 
        6 10937 1 1  17 GLN NE2  N  -6.122   1.162 -38.077 1.00 . A A .  17 GLN NE2  1 1 
        6 10938 1 1  17 GLN O    O  -7.651  -0.027 -44.672 1.00 . A A .  17 GLN O    1 1 
        6 10939 1 1  17 GLN OE1  O  -6.827  -0.689 -39.136 1.00 . A A .  17 GLN OE1  1 1 
        6 10940 1 1  18 GLY C    C -11.449   0.909 -43.380 1.00 . A A .  18 GLY C    1 1 
        6 10941 1 1  18 GLY CA   C -10.070   1.085 -43.986 1.00 . A A .  18 GLY CA   1 1 
        6 10942 1 1  18 GLY H    H  -9.127   0.920 -42.097 1.00 . A A .  18 GLY H    1 1 
        6 10943 1 1  18 GLY HA2  H  -9.952   2.112 -44.296 1.00 . A A .  18 GLY HA2  1 1 
        6 10944 1 1  18 GLY HA3  H  -9.988   0.446 -44.853 1.00 . A A .  18 GLY HA3  1 1 
        6 10945 1 1  18 GLY N    N  -9.009   0.750 -43.054 1.00 . A A .  18 GLY N    1 1 
        6 10946 1 1  18 GLY O    O -11.605   0.787 -42.165 1.00 . A A .  18 GLY O    1 1 
        6 10947 1 1  19 PRO C    C -14.159  -0.665 -43.285 1.00 . A A .  19 PRO C    1 1 
        6 10948 1 1  19 PRO CA   C -13.871   0.740 -43.803 1.00 . A A .  19 PRO CA   1 1 
        6 10949 1 1  19 PRO CB   C -14.674   1.017 -45.076 1.00 . A A .  19 PRO CB   1 1 
        6 10950 1 1  19 PRO CD   C -12.367   1.040 -45.699 1.00 . A A .  19 PRO CD   1 1 
        6 10951 1 1  19 PRO CG   C -13.743   0.687 -46.191 1.00 . A A .  19 PRO CG   1 1 
        6 10952 1 1  19 PRO HA   H -14.134   1.462 -43.044 1.00 . A A .  19 PRO HA   1 1 
        6 10953 1 1  19 PRO HB2  H -15.553   0.387 -45.093 1.00 . A A .  19 PRO HB2  1 1 
        6 10954 1 1  19 PRO HB3  H -14.969   2.056 -45.100 1.00 . A A .  19 PRO HB3  1 1 
        6 10955 1 1  19 PRO HD2  H -11.635   0.353 -46.098 1.00 . A A .  19 PRO HD2  1 1 
        6 10956 1 1  19 PRO HD3  H -12.119   2.056 -45.970 1.00 . A A .  19 PRO HD3  1 1 
        6 10957 1 1  19 PRO HG2  H -13.802  -0.366 -46.419 1.00 . A A .  19 PRO HG2  1 1 
        6 10958 1 1  19 PRO HG3  H -13.992   1.275 -47.061 1.00 . A A .  19 PRO HG3  1 1 
        6 10959 1 1  19 PRO N    N -12.480   0.899 -44.238 1.00 . A A .  19 PRO N    1 1 
        6 10960 1 1  19 PRO O    O -13.246  -1.470 -43.105 1.00 . A A .  19 PRO O    1 1 
        6 10961 1 1  20 GLY C    C -15.303  -3.388 -43.431 1.00 . A A .  20 GLY C    1 1 
        6 10962 1 1  20 GLY CA   C -15.821  -2.264 -42.556 1.00 . A A .  20 GLY CA   1 1 
        6 10963 1 1  20 GLY H    H -16.121  -0.273 -43.213 1.00 . A A .  20 GLY H    1 1 
        6 10964 1 1  20 GLY HA2  H -15.430  -2.389 -41.558 1.00 . A A .  20 GLY HA2  1 1 
        6 10965 1 1  20 GLY HA3  H -16.899  -2.319 -42.521 1.00 . A A .  20 GLY HA3  1 1 
        6 10966 1 1  20 GLY N    N -15.435  -0.955 -43.050 1.00 . A A .  20 GLY N    1 1 
        6 10967 1 1  20 GLY O    O -15.862  -3.665 -44.492 1.00 . A A .  20 GLY O    1 1 
        6 10968 1 1  21 SER C    C -13.577  -6.404 -42.893 1.00 . A A .  21 SER C    1 1 
        6 10969 1 1  21 SER CA   C -13.636  -5.135 -43.739 1.00 . A A .  21 SER CA   1 1 
        6 10970 1 1  21 SER CB   C -12.230  -4.756 -44.207 1.00 . A A .  21 SER CB   1 1 
        6 10971 1 1  21 SER H    H -13.833  -3.770 -42.131 1.00 . A A .  21 SER H    1 1 
        6 10972 1 1  21 SER HA   H -14.257  -5.320 -44.602 1.00 . A A .  21 SER HA   1 1 
        6 10973 1 1  21 SER HB2  H -11.562  -4.740 -43.360 1.00 . A A .  21 SER HB2  1 1 
        6 10974 1 1  21 SER HB3  H -11.884  -5.484 -44.926 1.00 . A A .  21 SER HB3  1 1 
        6 10975 1 1  21 SER HG   H -13.024  -3.363 -45.335 1.00 . A A .  21 SER HG   1 1 
        6 10976 1 1  21 SER N    N -14.233  -4.037 -42.985 1.00 . A A .  21 SER N    1 1 
        6 10977 1 1  21 SER O    O -12.657  -7.211 -43.028 1.00 . A A .  21 SER O    1 1 
        6 10978 1 1  21 SER OG   O -12.224  -3.475 -44.816 1.00 . A A .  21 SER OG   1 1 
        6 10979 1 1  22 MET C    C -14.798  -9.019 -41.975 1.00 . A A .  22 MET C    1 1 
        6 10980 1 1  22 MET CA   C -14.627  -7.744 -41.154 1.00 . A A .  22 MET CA   1 1 
        6 10981 1 1  22 MET CB   C -15.780  -7.607 -40.158 1.00 . A A .  22 MET CB   1 1 
        6 10982 1 1  22 MET CE   C -19.346  -5.614 -40.981 1.00 . A A .  22 MET CE   1 1 
        6 10983 1 1  22 MET CG   C -17.103  -7.233 -40.806 1.00 . A A .  22 MET CG   1 1 
        6 10984 1 1  22 MET H    H -15.271  -5.895 -41.960 1.00 . A A .  22 MET H    1 1 
        6 10985 1 1  22 MET HA   H -13.697  -7.802 -40.610 1.00 . A A .  22 MET HA   1 1 
        6 10986 1 1  22 MET HB2  H -15.909  -8.548 -39.643 1.00 . A A .  22 MET HB2  1 1 
        6 10987 1 1  22 MET HB3  H -15.529  -6.842 -39.437 1.00 . A A .  22 MET HB3  1 1 
        6 10988 1 1  22 MET HE1  H -19.295  -5.536 -42.058 1.00 . A A .  22 MET HE1  1 1 
        6 10989 1 1  22 MET HE2  H -19.839  -6.535 -40.710 1.00 . A A .  22 MET HE2  1 1 
        6 10990 1 1  22 MET HE3  H -19.901  -4.777 -40.585 1.00 . A A .  22 MET HE3  1 1 
        6 10991 1 1  22 MET HG2  H -16.979  -7.240 -41.879 1.00 . A A .  22 MET HG2  1 1 
        6 10992 1 1  22 MET HG3  H -17.844  -7.968 -40.527 1.00 . A A .  22 MET HG3  1 1 
        6 10993 1 1  22 MET N    N -14.566  -6.574 -42.021 1.00 . A A .  22 MET N    1 1 
        6 10994 1 1  22 MET O    O -15.919  -9.417 -42.295 1.00 . A A .  22 MET O    1 1 
        6 10995 1 1  22 MET SD   S -17.687  -5.603 -40.304 1.00 . A A .  22 MET SD   1 1 
        6 10996 1 1  23 ASP C    C -12.549 -11.800 -42.706 1.00 . A A .  23 ASP C    1 1 
        6 10997 1 1  23 ASP CA   C -13.708 -10.885 -43.093 1.00 . A A .  23 ASP CA   1 1 
        6 10998 1 1  23 ASP CB   C -13.647 -10.566 -44.587 1.00 . A A .  23 ASP CB   1 1 
        6 10999 1 1  23 ASP CG   C -15.023 -10.391 -45.199 1.00 . A A .  23 ASP CG   1 1 
        6 11000 1 1  23 ASP H    H -12.819  -9.288 -42.025 1.00 . A A .  23 ASP H    1 1 
        6 11001 1 1  23 ASP HA   H -14.637 -11.394 -42.880 1.00 . A A .  23 ASP HA   1 1 
        6 11002 1 1  23 ASP HB2  H -13.090  -9.651 -44.731 1.00 . A A .  23 ASP HB2  1 1 
        6 11003 1 1  23 ASP HB3  H -13.145 -11.373 -45.100 1.00 . A A .  23 ASP HB3  1 1 
        6 11004 1 1  23 ASP N    N -13.682  -9.655 -42.310 1.00 . A A .  23 ASP N    1 1 
        6 11005 1 1  23 ASP O    O -11.717 -12.150 -43.543 1.00 . A A .  23 ASP O    1 1 
        6 11006 1 1  23 ASP OD1  O -15.687  -9.382 -44.883 1.00 . A A .  23 ASP OD1  1 1 
        6 11007 1 1  23 ASP OD2  O -15.436 -11.264 -45.991 1.00 . A A .  23 ASP OD2  1 1 
        6 11008 1 1  24 VAL C    C -12.025 -14.255 -40.200 1.00 . A A .  24 VAL C    1 1 
        6 11009 1 1  24 VAL CA   C -11.445 -13.054 -40.937 1.00 . A A .  24 VAL CA   1 1 
        6 11010 1 1  24 VAL CB   C -10.490 -12.299 -39.993 1.00 . A A .  24 VAL CB   1 1 
        6 11011 1 1  24 VAL CG1  C -11.227 -11.841 -38.744 1.00 . A A .  24 VAL CG1  1 1 
        6 11012 1 1  24 VAL CG2  C  -9.299 -13.173 -39.630 1.00 . A A .  24 VAL CG2  1 1 
        6 11013 1 1  24 VAL H    H -13.194 -11.868 -40.815 1.00 . A A .  24 VAL H    1 1 
        6 11014 1 1  24 VAL HA   H -10.875 -13.405 -41.786 1.00 . A A .  24 VAL HA   1 1 
        6 11015 1 1  24 VAL HB   H -10.124 -11.424 -40.509 1.00 . A A .  24 VAL HB   1 1 
        6 11016 1 1  24 VAL HG11 H -10.602 -11.157 -38.189 1.00 . A A .  24 VAL HG11 1 1 
        6 11017 1 1  24 VAL HG12 H -12.143 -11.344 -39.027 1.00 . A A .  24 VAL HG12 1 1 
        6 11018 1 1  24 VAL HG13 H -11.457 -12.698 -38.128 1.00 . A A .  24 VAL HG13 1 1 
        6 11019 1 1  24 VAL HG21 H  -9.563 -14.213 -39.756 1.00 . A A .  24 VAL HG21 1 1 
        6 11020 1 1  24 VAL HG22 H  -8.466 -12.932 -40.274 1.00 . A A .  24 VAL HG22 1 1 
        6 11021 1 1  24 VAL HG23 H  -9.022 -12.995 -38.601 1.00 . A A .  24 VAL HG23 1 1 
        6 11022 1 1  24 VAL N    N -12.501 -12.182 -41.434 1.00 . A A .  24 VAL N    1 1 
        6 11023 1 1  24 VAL O    O -12.895 -14.111 -39.340 1.00 . A A .  24 VAL O    1 1 
        6 11024 1 1  25 THR C    C -10.966 -17.238 -38.958 1.00 . A A .  25 THR C    1 1 
        6 11025 1 1  25 THR CA   C -12.011 -16.673 -39.914 1.00 . A A .  25 THR CA   1 1 
        6 11026 1 1  25 THR CB   C -12.360 -17.743 -40.965 1.00 . A A .  25 THR CB   1 1 
        6 11027 1 1  25 THR CG2  C -13.749 -18.313 -40.716 1.00 . A A .  25 THR CG2  1 1 
        6 11028 1 1  25 THR H    H -10.849 -15.496 -41.235 1.00 . A A .  25 THR H    1 1 
        6 11029 1 1  25 THR HA   H -12.906 -16.439 -39.356 1.00 . A A .  25 THR HA   1 1 
        6 11030 1 1  25 THR HB   H -11.641 -18.546 -40.893 1.00 . A A .  25 THR HB   1 1 
        6 11031 1 1  25 THR HG1  H -13.167 -16.845 -42.525 1.00 . A A .  25 THR HG1  1 1 
        6 11032 1 1  25 THR HG21 H -14.225 -18.528 -41.661 1.00 . A A .  25 THR HG21 1 1 
        6 11033 1 1  25 THR HG22 H -14.341 -17.593 -40.170 1.00 . A A .  25 THR HG22 1 1 
        6 11034 1 1  25 THR HG23 H -13.666 -19.222 -40.140 1.00 . A A .  25 THR HG23 1 1 
        6 11035 1 1  25 THR N    N -11.539 -15.445 -40.543 1.00 . A A .  25 THR N    1 1 
        6 11036 1 1  25 THR O    O  -9.808 -17.426 -39.332 1.00 . A A .  25 THR O    1 1 
        6 11037 1 1  25 THR OG1  O -12.300 -17.177 -42.280 1.00 . A A .  25 THR OG1  1 1 
        6 11038 1 1  26 ILE C    C -10.918 -19.446 -36.287 1.00 . A A .  26 ILE C    1 1 
        6 11039 1 1  26 ILE CA   C -10.481 -18.050 -36.717 1.00 . A A .  26 ILE CA   1 1 
        6 11040 1 1  26 ILE CB   C -10.410 -17.141 -35.475 1.00 . A A .  26 ILE CB   1 1 
        6 11041 1 1  26 ILE CD1  C  -9.667 -15.168 -36.902 1.00 . A A .  26 ILE CD1  1 1 
        6 11042 1 1  26 ILE CG1  C -10.646 -15.682 -35.871 1.00 . A A .  26 ILE CG1  1 1 
        6 11043 1 1  26 ILE CG2  C  -9.065 -17.296 -34.783 1.00 . A A .  26 ILE CG2  1 1 
        6 11044 1 1  26 ILE H    H -12.317 -17.333 -37.488 1.00 . A A .  26 ILE H    1 1 
        6 11045 1 1  26 ILE HA   H  -9.494 -18.111 -37.152 1.00 . A A .  26 ILE HA   1 1 
        6 11046 1 1  26 ILE HB   H -11.180 -17.450 -34.787 1.00 . A A .  26 ILE HB   1 1 
        6 11047 1 1  26 ILE HD11 H  -9.067 -14.381 -36.468 1.00 . A A .  26 ILE HD11 1 1 
        6 11048 1 1  26 ILE HD12 H  -9.023 -15.975 -37.221 1.00 . A A .  26 ILE HD12 1 1 
        6 11049 1 1  26 ILE HD13 H -10.208 -14.780 -37.752 1.00 . A A .  26 ILE HD13 1 1 
        6 11050 1 1  26 ILE HG12 H -11.640 -15.583 -36.279 1.00 . A A .  26 ILE HG12 1 1 
        6 11051 1 1  26 ILE HG13 H -10.560 -15.061 -34.991 1.00 . A A .  26 ILE HG13 1 1 
        6 11052 1 1  26 ILE HG21 H  -8.340 -17.679 -35.486 1.00 . A A .  26 ILE HG21 1 1 
        6 11053 1 1  26 ILE HG22 H  -8.736 -16.335 -34.417 1.00 . A A .  26 ILE HG22 1 1 
        6 11054 1 1  26 ILE HG23 H  -9.161 -17.983 -33.956 1.00 . A A .  26 ILE HG23 1 1 
        6 11055 1 1  26 ILE N    N -11.382 -17.505 -37.725 1.00 . A A .  26 ILE N    1 1 
        6 11056 1 1  26 ILE O    O -12.088 -19.675 -35.982 1.00 . A A .  26 ILE O    1 1 
        6 11057 1 1  27 TYR C    C  -9.608 -22.081 -34.530 1.00 . A A .  27 TYR C    1 1 
        6 11058 1 1  27 TYR CA   C -10.257 -21.750 -35.871 1.00 . A A .  27 TYR CA   1 1 
        6 11059 1 1  27 TYR CB   C  -9.761 -22.723 -36.942 1.00 . A A .  27 TYR CB   1 1 
        6 11060 1 1  27 TYR CD1  C -11.603 -22.761 -38.669 1.00 . A A .  27 TYR CD1  1 1 
        6 11061 1 1  27 TYR CD2  C  -9.505 -21.815 -39.285 1.00 . A A .  27 TYR CD2  1 1 
        6 11062 1 1  27 TYR CE1  C -12.100 -22.494 -39.931 1.00 . A A .  27 TYR CE1  1 1 
        6 11063 1 1  27 TYR CE2  C  -9.992 -21.542 -40.548 1.00 . A A .  27 TYR CE2  1 1 
        6 11064 1 1  27 TYR CG   C -10.299 -22.427 -38.325 1.00 . A A .  27 TYR CG   1 1 
        6 11065 1 1  27 TYR CZ   C -11.291 -21.884 -40.866 1.00 . A A .  27 TYR CZ   1 1 
        6 11066 1 1  27 TYR H    H  -9.056 -20.132 -36.518 1.00 . A A .  27 TYR H    1 1 
        6 11067 1 1  27 TYR HA   H -11.328 -21.851 -35.775 1.00 . A A .  27 TYR HA   1 1 
        6 11068 1 1  27 TYR HB2  H  -8.684 -22.677 -36.991 1.00 . A A .  27 TYR HB2  1 1 
        6 11069 1 1  27 TYR HB3  H -10.062 -23.725 -36.676 1.00 . A A .  27 TYR HB3  1 1 
        6 11070 1 1  27 TYR HD1  H -12.234 -23.239 -37.934 1.00 . A A .  27 TYR HD1  1 1 
        6 11071 1 1  27 TYR HD2  H  -8.488 -21.549 -39.033 1.00 . A A .  27 TYR HD2  1 1 
        6 11072 1 1  27 TYR HE1  H -13.116 -22.761 -40.179 1.00 . A A .  27 TYR HE1  1 1 
        6 11073 1 1  27 TYR HE2  H  -9.360 -21.065 -41.282 1.00 . A A .  27 TYR HE2  1 1 
        6 11074 1 1  27 TYR HH   H -11.553 -22.335 -42.717 1.00 . A A .  27 TYR HH   1 1 
        6 11075 1 1  27 TYR N    N  -9.970 -20.376 -36.263 1.00 . A A .  27 TYR N    1 1 
        6 11076 1 1  27 TYR O    O  -8.386 -22.196 -34.429 1.00 . A A .  27 TYR O    1 1 
        6 11077 1 1  27 TYR OH   O -11.781 -21.615 -42.124 1.00 . A A .  27 TYR OH   1 1 
        6 11078 1 1  28 HIS C    C -11.095 -22.936 -31.241 1.00 . A A .  28 HIS C    1 1 
        6 11079 1 1  28 HIS CA   C  -9.944 -22.550 -32.165 1.00 . A A .  28 HIS CA   1 1 
        6 11080 1 1  28 HIS CB   C  -9.185 -21.358 -31.581 1.00 . A A .  28 HIS CB   1 1 
        6 11081 1 1  28 HIS CD2  C -10.298 -19.708 -29.918 1.00 . A A .  28 HIS CD2  1 1 
        6 11082 1 1  28 HIS CE1  C -11.535 -18.598 -31.348 1.00 . A A .  28 HIS CE1  1 1 
        6 11083 1 1  28 HIS CG   C -10.076 -20.235 -31.145 1.00 . A A .  28 HIS CG   1 1 
        6 11084 1 1  28 HIS H    H -11.399 -22.126 -33.643 1.00 . A A .  28 HIS H    1 1 
        6 11085 1 1  28 HIS HA   H  -9.270 -23.388 -32.250 1.00 . A A .  28 HIS HA   1 1 
        6 11086 1 1  28 HIS HB2  H  -8.620 -21.686 -30.721 1.00 . A A .  28 HIS HB2  1 1 
        6 11087 1 1  28 HIS HB3  H  -8.504 -20.973 -32.327 1.00 . A A .  28 HIS HB3  1 1 
        6 11088 1 1  28 HIS HD1  H -10.924 -19.661 -32.985 1.00 . A A .  28 HIS HD1  1 1 
        6 11089 1 1  28 HIS HD2  H  -9.845 -20.027 -28.990 1.00 . A A .  28 HIS HD2  1 1 
        6 11090 1 1  28 HIS HE1  H -12.231 -17.889 -31.770 1.00 . A A .  28 HIS HE1  1 1 
        6 11091 1 1  28 HIS N    N -10.436 -22.231 -33.501 1.00 . A A .  28 HIS N    1 1 
        6 11092 1 1  28 HIS ND1  N -10.865 -19.518 -32.017 1.00 . A A .  28 HIS ND1  1 1 
        6 11093 1 1  28 HIS NE2  N -11.209 -18.693 -30.071 1.00 . A A .  28 HIS NE2  1 1 
        6 11094 1 1  28 HIS O    O -12.245 -23.027 -31.670 1.00 . A A .  28 HIS O    1 1 
        6 11095 1 1  29 ASN C    C -11.990 -22.431 -27.962 1.00 . A A .  29 ASN C    1 1 
        6 11096 1 1  29 ASN CA   C -11.785 -23.543 -28.987 1.00 . A A .  29 ASN CA   1 1 
        6 11097 1 1  29 ASN CB   C -11.374 -24.836 -28.278 1.00 . A A .  29 ASN CB   1 1 
        6 11098 1 1  29 ASN CG   C -10.517 -24.577 -27.054 1.00 . A A .  29 ASN CG   1 1 
        6 11099 1 1  29 ASN H    H  -9.843 -23.077 -29.688 1.00 . A A .  29 ASN H    1 1 
        6 11100 1 1  29 ASN HA   H -12.714 -23.710 -29.511 1.00 . A A .  29 ASN HA   1 1 
        6 11101 1 1  29 ASN HB2  H -12.263 -25.365 -27.965 1.00 . A A .  29 ASN HB2  1 1 
        6 11102 1 1  29 ASN HB3  H -10.814 -25.454 -28.963 1.00 . A A .  29 ASN HB3  1 1 
        6 11103 1 1  29 ASN HD21 H  -8.945 -24.183 -28.207 1.00 . A A .  29 ASN HD21 1 1 
        6 11104 1 1  29 ASN HD22 H  -8.675 -24.070 -26.504 1.00 . A A .  29 ASN HD22 1 1 
        6 11105 1 1  29 ASN N    N -10.777 -23.164 -29.971 1.00 . A A .  29 ASN N    1 1 
        6 11106 1 1  29 ASN ND2  N  -9.251 -24.243 -27.278 1.00 . A A .  29 ASN ND2  1 1 
        6 11107 1 1  29 ASN O    O -11.114 -21.598 -27.730 1.00 . A A .  29 ASN O    1 1 
        6 11108 1 1  29 ASN OD1  O -10.988 -24.676 -25.920 1.00 . A A .  29 ASN OD1  1 1 
        6 11109 1 1  30 PRO C    C -12.731 -21.591 -25.033 1.00 . A A .  30 PRO C    1 1 
        6 11110 1 1  30 PRO CA   C -13.522 -21.413 -26.324 1.00 . A A .  30 PRO CA   1 1 
        6 11111 1 1  30 PRO CB   C -15.013 -21.661 -26.076 1.00 . A A .  30 PRO CB   1 1 
        6 11112 1 1  30 PRO CD   C -14.266 -23.378 -27.562 1.00 . A A .  30 PRO CD   1 1 
        6 11113 1 1  30 PRO CG   C -15.225 -23.091 -26.440 1.00 . A A .  30 PRO CG   1 1 
        6 11114 1 1  30 PRO HA   H -13.381 -20.409 -26.697 1.00 . A A .  30 PRO HA   1 1 
        6 11115 1 1  30 PRO HB2  H -15.243 -21.479 -25.036 1.00 . A A .  30 PRO HB2  1 1 
        6 11116 1 1  30 PRO HB3  H -15.600 -21.005 -26.701 1.00 . A A .  30 PRO HB3  1 1 
        6 11117 1 1  30 PRO HD2  H -13.905 -24.394 -27.499 1.00 . A A .  30 PRO HD2  1 1 
        6 11118 1 1  30 PRO HD3  H -14.740 -23.203 -28.517 1.00 . A A .  30 PRO HD3  1 1 
        6 11119 1 1  30 PRO HG2  H -15.008 -23.721 -25.591 1.00 . A A .  30 PRO HG2  1 1 
        6 11120 1 1  30 PRO HG3  H -16.243 -23.238 -26.769 1.00 . A A .  30 PRO HG3  1 1 
        6 11121 1 1  30 PRO N    N -13.175 -22.416 -27.335 1.00 . A A .  30 PRO N    1 1 
        6 11122 1 1  30 PRO O    O -13.261 -22.065 -24.029 1.00 . A A .  30 PRO O    1 1 
        6 11123 1 1  31 VAL C    C -10.373 -19.967 -23.242 1.00 . A A .  31 VAL C    1 1 
        6 11124 1 1  31 VAL CA   C -10.593 -21.325 -23.900 1.00 . A A .  31 VAL CA   1 1 
        6 11125 1 1  31 VAL CB   C  -9.226 -21.930 -24.271 1.00 . A A .  31 VAL CB   1 1 
        6 11126 1 1  31 VAL CG1  C  -8.569 -21.124 -25.380 1.00 . A A .  31 VAL CG1  1 1 
        6 11127 1 1  31 VAL CG2  C  -8.327 -22.003 -23.047 1.00 . A A .  31 VAL CG2  1 1 
        6 11128 1 1  31 VAL H    H -11.093 -20.838 -25.898 1.00 . A A .  31 VAL H    1 1 
        6 11129 1 1  31 VAL HA   H -11.075 -21.983 -23.192 1.00 . A A .  31 VAL HA   1 1 
        6 11130 1 1  31 VAL HB   H  -9.388 -22.934 -24.634 1.00 . A A .  31 VAL HB   1 1 
        6 11131 1 1  31 VAL HG11 H  -7.634 -20.717 -25.023 1.00 . A A .  31 VAL HG11 1 1 
        6 11132 1 1  31 VAL HG12 H  -8.383 -21.764 -26.229 1.00 . A A .  31 VAL HG12 1 1 
        6 11133 1 1  31 VAL HG13 H  -9.223 -20.316 -25.674 1.00 . A A .  31 VAL HG13 1 1 
        6 11134 1 1  31 VAL HG21 H  -7.477 -22.633 -23.262 1.00 . A A .  31 VAL HG21 1 1 
        6 11135 1 1  31 VAL HG22 H  -7.984 -21.011 -22.793 1.00 . A A .  31 VAL HG22 1 1 
        6 11136 1 1  31 VAL HG23 H  -8.880 -22.416 -22.216 1.00 . A A .  31 VAL HG23 1 1 
        6 11137 1 1  31 VAL N    N -11.458 -21.208 -25.068 1.00 . A A .  31 VAL N    1 1 
        6 11138 1 1  31 VAL O    O  -9.891 -19.028 -23.877 1.00 . A A .  31 VAL O    1 1 
        6 11139 1 1  32 CYS C    C  -9.146 -18.094 -21.346 1.00 . A A .  32 CYS C    1 1 
        6 11140 1 1  32 CYS CA   C -10.570 -18.627 -21.220 1.00 . A A .  32 CYS CA   1 1 
        6 11141 1 1  32 CYS CB   C -10.918 -18.843 -19.746 1.00 . A A .  32 CYS CB   1 1 
        6 11142 1 1  32 CYS H    H -11.107 -20.653 -21.513 1.00 . A A .  32 CYS H    1 1 
        6 11143 1 1  32 CYS HA   H -11.251 -17.901 -21.639 1.00 . A A .  32 CYS HA   1 1 
        6 11144 1 1  32 CYS HB2  H -10.758 -17.920 -19.207 1.00 . A A .  32 CYS HB2  1 1 
        6 11145 1 1  32 CYS HB3  H -11.958 -19.123 -19.667 1.00 . A A .  32 CYS HB3  1 1 
        6 11146 1 1  32 CYS HG   H -10.375 -21.303 -19.358 1.00 . A A .  32 CYS HG   1 1 
        6 11147 1 1  32 CYS N    N -10.728 -19.869 -21.965 1.00 . A A .  32 CYS N    1 1 
        6 11148 1 1  32 CYS O    O  -8.189 -18.864 -21.427 1.00 . A A .  32 CYS O    1 1 
        6 11149 1 1  32 CYS SG   S  -9.936 -20.127 -18.938 1.00 . A A .  32 CYS SG   1 1 
        6 11150 1 1  33 GLY C    C  -7.339 -15.843 -22.920 1.00 . A A .  33 GLY C    1 1 
        6 11151 1 1  33 GLY CA   C  -7.703 -16.159 -21.483 1.00 . A A .  33 GLY CA   1 1 
        6 11152 1 1  33 GLY H    H  -9.812 -16.206 -21.297 1.00 . A A .  33 GLY H    1 1 
        6 11153 1 1  33 GLY HA2  H  -7.692 -15.243 -20.910 1.00 . A A .  33 GLY HA2  1 1 
        6 11154 1 1  33 GLY HA3  H  -6.965 -16.834 -21.077 1.00 . A A .  33 GLY HA3  1 1 
        6 11155 1 1  33 GLY N    N  -9.014 -16.771 -21.364 1.00 . A A .  33 GLY N    1 1 
        6 11156 1 1  33 GLY O    O  -7.381 -14.686 -23.340 1.00 . A A .  33 GLY O    1 1 
        6 11157 1 1  34 THR C    C  -7.806 -16.305 -25.924 1.00 . A A .  34 THR C    1 1 
        6 11158 1 1  34 THR CA   C  -6.603 -16.701 -25.076 1.00 . A A .  34 THR CA   1 1 
        6 11159 1 1  34 THR CB   C  -5.983 -17.987 -25.654 1.00 . A A .  34 THR CB   1 1 
        6 11160 1 1  34 THR CG2  C  -5.573 -17.785 -27.105 1.00 . A A .  34 THR CG2  1 1 
        6 11161 1 1  34 THR H    H  -6.966 -17.772 -23.286 1.00 . A A .  34 THR H    1 1 
        6 11162 1 1  34 THR HA   H  -5.863 -15.915 -25.128 1.00 . A A .  34 THR HA   1 1 
        6 11163 1 1  34 THR HB   H  -6.720 -18.776 -25.610 1.00 . A A .  34 THR HB   1 1 
        6 11164 1 1  34 THR HG1  H  -5.115 -18.981 -24.188 1.00 . A A .  34 THR HG1  1 1 
        6 11165 1 1  34 THR HG21 H  -5.277 -18.732 -27.530 1.00 . A A .  34 THR HG21 1 1 
        6 11166 1 1  34 THR HG22 H  -4.744 -17.094 -27.151 1.00 . A A .  34 THR HG22 1 1 
        6 11167 1 1  34 THR HG23 H  -6.407 -17.385 -27.662 1.00 . A A .  34 THR HG23 1 1 
        6 11168 1 1  34 THR N    N  -6.979 -16.874 -23.678 1.00 . A A .  34 THR N    1 1 
        6 11169 1 1  34 THR O    O  -7.682 -15.526 -26.868 1.00 . A A .  34 THR O    1 1 
        6 11170 1 1  34 THR OG1  O  -4.842 -18.372 -24.879 1.00 . A A .  34 THR OG1  1 1 
        6 11171 1 1  35 SER C    C -10.549 -15.069 -26.207 1.00 . A A .  35 SER C    1 1 
        6 11172 1 1  35 SER CA   C -10.197 -16.550 -26.312 1.00 . A A .  35 SER CA   1 1 
        6 11173 1 1  35 SER CB   C -11.352 -17.399 -25.779 1.00 . A A .  35 SER CB   1 1 
        6 11174 1 1  35 SER H    H  -9.006 -17.459 -24.816 1.00 . A A .  35 SER H    1 1 
        6 11175 1 1  35 SER HA   H -10.029 -16.795 -27.351 1.00 . A A .  35 SER HA   1 1 
        6 11176 1 1  35 SER HB2  H -11.236 -18.416 -26.124 1.00 . A A .  35 SER HB2  1 1 
        6 11177 1 1  35 SER HB3  H -11.339 -17.383 -24.699 1.00 . A A .  35 SER HB3  1 1 
        6 11178 1 1  35 SER HG   H -13.042 -16.447 -25.510 1.00 . A A .  35 SER HG   1 1 
        6 11179 1 1  35 SER N    N  -8.970 -16.845 -25.579 1.00 . A A .  35 SER N    1 1 
        6 11180 1 1  35 SER O    O -10.724 -14.388 -27.217 1.00 . A A .  35 SER O    1 1 
        6 11181 1 1  35 SER OG   O -12.601 -16.903 -26.230 1.00 . A A .  35 SER OG   1 1 
        6 11182 1 1  36 ARG C    C  -9.846 -12.266 -25.179 1.00 . A A .  36 ARG C    1 1 
        6 11183 1 1  36 ARG CA   C -10.985 -13.179 -24.736 1.00 . A A .  36 ARG CA   1 1 
        6 11184 1 1  36 ARG CB   C -11.290 -12.951 -23.255 1.00 . A A .  36 ARG CB   1 1 
        6 11185 1 1  36 ARG CD   C  -9.512 -11.529 -22.191 1.00 . A A .  36 ARG CD   1 1 
        6 11186 1 1  36 ARG CG   C -10.052 -12.939 -22.374 1.00 . A A .  36 ARG CG   1 1 
        6 11187 1 1  36 ARG CZ   C  -8.245 -10.237 -20.527 1.00 . A A .  36 ARG CZ   1 1 
        6 11188 1 1  36 ARG H    H -10.501 -15.171 -24.210 1.00 . A A .  36 ARG H    1 1 
        6 11189 1 1  36 ARG HA   H -11.865 -12.943 -25.317 1.00 . A A .  36 ARG HA   1 1 
        6 11190 1 1  36 ARG HB2  H -11.793 -12.002 -23.144 1.00 . A A .  36 ARG HB2  1 1 
        6 11191 1 1  36 ARG HB3  H -11.944 -13.738 -22.910 1.00 . A A .  36 ARG HB3  1 1 
        6 11192 1 1  36 ARG HD2  H  -8.854 -11.300 -23.017 1.00 . A A .  36 ARG HD2  1 1 
        6 11193 1 1  36 ARG HD3  H -10.342 -10.838 -22.190 1.00 . A A .  36 ARG HD3  1 1 
        6 11194 1 1  36 ARG HE   H  -8.662 -12.182 -20.383 1.00 . A A .  36 ARG HE   1 1 
        6 11195 1 1  36 ARG HG2  H -10.307 -13.342 -21.405 1.00 . A A .  36 ARG HG2  1 1 
        6 11196 1 1  36 ARG HG3  H  -9.290 -13.551 -22.831 1.00 . A A .  36 ARG HG3  1 1 
        6 11197 1 1  36 ARG HH11 H  -8.875  -9.176 -22.127 1.00 . A A .  36 ARG HH11 1 1 
        6 11198 1 1  36 ARG HH12 H  -7.980  -8.277 -20.947 1.00 . A A .  36 ARG HH12 1 1 
        6 11199 1 1  36 ARG HH21 H  -7.483 -11.009 -18.822 1.00 . A A .  36 ARG HH21 1 1 
        6 11200 1 1  36 ARG HH22 H  -7.188  -9.320 -19.067 1.00 . A A .  36 ARG HH22 1 1 
        6 11201 1 1  36 ARG N    N -10.652 -14.578 -24.976 1.00 . A A .  36 ARG N    1 1 
        6 11202 1 1  36 ARG NE   N  -8.771 -11.384 -20.941 1.00 . A A .  36 ARG NE   1 1 
        6 11203 1 1  36 ARG NH1  N  -8.377  -9.140 -21.261 1.00 . A A .  36 ARG NH1  1 1 
        6 11204 1 1  36 ARG NH2  N  -7.585 -10.184 -19.377 1.00 . A A .  36 ARG NH2  1 1 
        6 11205 1 1  36 ARG O    O -10.073 -11.143 -25.627 1.00 . A A .  36 ARG O    1 1 
        6 11206 1 1  37 LYS C    C  -7.467 -11.662 -26.926 1.00 . A A .  37 LYS C    1 1 
        6 11207 1 1  37 LYS CA   C  -7.441 -11.986 -25.435 1.00 . A A .  37 LYS CA   1 1 
        6 11208 1 1  37 LYS CB   C  -6.165 -12.758 -25.092 1.00 . A A .  37 LYS CB   1 1 
        6 11209 1 1  37 LYS CD   C  -3.781 -12.191 -24.538 1.00 . A A .  37 LYS CD   1 1 
        6 11210 1 1  37 LYS CE   C  -3.265 -13.618 -24.433 1.00 . A A .  37 LYS CE   1 1 
        6 11211 1 1  37 LYS CG   C  -4.894 -12.075 -25.567 1.00 . A A .  37 LYS CG   1 1 
        6 11212 1 1  37 LYS H    H  -8.498 -13.659 -24.685 1.00 . A A .  37 LYS H    1 1 
        6 11213 1 1  37 LYS HA   H  -7.452 -11.061 -24.878 1.00 . A A .  37 LYS HA   1 1 
        6 11214 1 1  37 LYS HB2  H  -6.106 -12.876 -24.020 1.00 . A A .  37 LYS HB2  1 1 
        6 11215 1 1  37 LYS HB3  H  -6.216 -13.736 -25.551 1.00 . A A .  37 LYS HB3  1 1 
        6 11216 1 1  37 LYS HD2  H  -2.966 -11.546 -24.828 1.00 . A A .  37 LYS HD2  1 1 
        6 11217 1 1  37 LYS HD3  H  -4.160 -11.882 -23.574 1.00 . A A .  37 LYS HD3  1 1 
        6 11218 1 1  37 LYS HE2  H  -3.971 -14.201 -23.860 1.00 . A A .  37 LYS HE2  1 1 
        6 11219 1 1  37 LYS HE3  H  -3.181 -14.030 -25.428 1.00 . A A .  37 LYS HE3  1 1 
        6 11220 1 1  37 LYS HG2  H  -4.568 -12.539 -26.486 1.00 . A A .  37 LYS HG2  1 1 
        6 11221 1 1  37 LYS HG3  H  -5.102 -11.029 -25.742 1.00 . A A .  37 LYS HG3  1 1 
        6 11222 1 1  37 LYS HZ1  H  -1.190 -13.847 -24.475 1.00 . A A .  37 LYS HZ1  1 1 
        6 11223 1 1  37 LYS HZ2  H  -1.918 -14.451 -23.072 1.00 . A A .  37 LYS HZ2  1 1 
        6 11224 1 1  37 LYS HZ3  H  -1.738 -12.782 -23.280 1.00 . A A .  37 LYS HZ3  1 1 
        6 11225 1 1  37 LYS N    N  -8.617 -12.756 -25.049 1.00 . A A .  37 LYS N    1 1 
        6 11226 1 1  37 LYS NZ   N  -1.934 -13.679 -23.768 1.00 . A A .  37 LYS NZ   1 1 
        6 11227 1 1  37 LYS O    O  -7.399 -10.499 -27.320 1.00 . A A .  37 LYS O    1 1 
        6 11228 1 1  38 VAL C    C  -8.894 -11.839 -29.634 1.00 . A A .  38 VAL C    1 1 
        6 11229 1 1  38 VAL CA   C  -7.605 -12.527 -29.197 1.00 . A A .  38 VAL CA   1 1 
        6 11230 1 1  38 VAL CB   C  -7.484 -13.877 -29.928 1.00 . A A .  38 VAL CB   1 1 
        6 11231 1 1  38 VAL CG1  C  -7.597 -13.682 -31.432 1.00 . A A .  38 VAL CG1  1 1 
        6 11232 1 1  38 VAL CG2  C  -6.174 -14.562 -29.567 1.00 . A A .  38 VAL CG2  1 1 
        6 11233 1 1  38 VAL H    H  -7.617 -13.605 -27.376 1.00 . A A .  38 VAL H    1 1 
        6 11234 1 1  38 VAL HA   H  -6.765 -11.910 -29.481 1.00 . A A .  38 VAL HA   1 1 
        6 11235 1 1  38 VAL HB   H  -8.298 -14.512 -29.607 1.00 . A A .  38 VAL HB   1 1 
        6 11236 1 1  38 VAL HG11 H  -8.470 -14.203 -31.798 1.00 . A A .  38 VAL HG11 1 1 
        6 11237 1 1  38 VAL HG12 H  -7.685 -12.629 -31.653 1.00 . A A .  38 VAL HG12 1 1 
        6 11238 1 1  38 VAL HG13 H  -6.715 -14.079 -31.913 1.00 . A A .  38 VAL HG13 1 1 
        6 11239 1 1  38 VAL HG21 H  -5.479 -14.466 -30.388 1.00 . A A .  38 VAL HG21 1 1 
        6 11240 1 1  38 VAL HG22 H  -5.757 -14.098 -28.686 1.00 . A A .  38 VAL HG22 1 1 
        6 11241 1 1  38 VAL HG23 H  -6.357 -15.609 -29.370 1.00 . A A .  38 VAL HG23 1 1 
        6 11242 1 1  38 VAL N    N  -7.567 -12.701 -27.750 1.00 . A A .  38 VAL N    1 1 
        6 11243 1 1  38 VAL O    O  -8.862 -10.822 -30.329 1.00 . A A .  38 VAL O    1 1 
        6 11244 1 1  39 LEU C    C -11.406 -10.365 -29.184 1.00 . A A .  39 LEU C    1 1 
        6 11245 1 1  39 LEU CA   C -11.326 -11.838 -29.571 1.00 . A A .  39 LEU CA   1 1 
        6 11246 1 1  39 LEU CB   C -12.443 -12.620 -28.876 1.00 . A A .  39 LEU CB   1 1 
        6 11247 1 1  39 LEU CD1  C -13.718 -14.751 -28.536 1.00 . A A .  39 LEU CD1  1 1 
        6 11248 1 1  39 LEU CD2  C -13.235 -13.942 -30.853 1.00 . A A .  39 LEU CD2  1 1 
        6 11249 1 1  39 LEU CG   C -12.721 -14.021 -29.423 1.00 . A A .  39 LEU CG   1 1 
        6 11250 1 1  39 LEU H    H  -9.986 -13.207 -28.671 1.00 . A A .  39 LEU H    1 1 
        6 11251 1 1  39 LEU HA   H -11.449 -11.925 -30.640 1.00 . A A .  39 LEU HA   1 1 
        6 11252 1 1  39 LEU HB2  H -12.179 -12.718 -27.835 1.00 . A A .  39 LEU HB2  1 1 
        6 11253 1 1  39 LEU HB3  H -13.353 -12.043 -28.963 1.00 . A A .  39 LEU HB3  1 1 
        6 11254 1 1  39 LEU HD11 H -14.640 -14.192 -28.495 1.00 . A A .  39 LEU HD11 1 1 
        6 11255 1 1  39 LEU HD12 H -13.311 -14.847 -27.541 1.00 . A A .  39 LEU HD12 1 1 
        6 11256 1 1  39 LEU HD13 H -13.909 -15.734 -28.943 1.00 . A A .  39 LEU HD13 1 1 
        6 11257 1 1  39 LEU HD21 H -13.456 -12.915 -31.101 1.00 . A A .  39 LEU HD21 1 1 
        6 11258 1 1  39 LEU HD22 H -14.132 -14.537 -30.947 1.00 . A A .  39 LEU HD22 1 1 
        6 11259 1 1  39 LEU HD23 H -12.481 -14.321 -31.528 1.00 . A A .  39 LEU HD23 1 1 
        6 11260 1 1  39 LEU HG   H -11.801 -14.588 -29.428 1.00 . A A .  39 LEU HG   1 1 
        6 11261 1 1  39 LEU N    N -10.026 -12.398 -29.222 1.00 . A A .  39 LEU N    1 1 
        6 11262 1 1  39 LEU O    O -11.978  -9.552 -29.910 1.00 . A A .  39 LEU O    1 1 
        6 11263 1 1  40 GLY C    C  -9.958  -7.749 -28.413 1.00 . A A .  40 GLY C    1 1 
        6 11264 1 1  40 GLY CA   C -10.841  -8.650 -27.575 1.00 . A A .  40 GLY CA   1 1 
        6 11265 1 1  40 GLY H    H -10.386 -10.717 -27.498 1.00 . A A .  40 GLY H    1 1 
        6 11266 1 1  40 GLY HA2  H -11.856  -8.282 -27.612 1.00 . A A .  40 GLY HA2  1 1 
        6 11267 1 1  40 GLY HA3  H -10.497  -8.623 -26.552 1.00 . A A .  40 GLY HA3  1 1 
        6 11268 1 1  40 GLY N    N -10.827 -10.027 -28.036 1.00 . A A .  40 GLY N    1 1 
        6 11269 1 1  40 GLY O    O -10.351  -6.636 -28.764 1.00 . A A .  40 GLY O    1 1 
        6 11270 1 1  41 MET C    C  -8.431  -7.082 -30.883 1.00 . A A .  41 MET C    1 1 
        6 11271 1 1  41 MET CA   C  -7.819  -7.456 -29.537 1.00 . A A .  41 MET CA   1 1 
        6 11272 1 1  41 MET CB   C  -6.529  -8.249 -29.752 1.00 . A A .  41 MET CB   1 1 
        6 11273 1 1  41 MET CE   C  -3.892  -7.293 -26.665 1.00 . A A .  41 MET CE   1 1 
        6 11274 1 1  41 MET CG   C  -5.669  -8.360 -28.504 1.00 . A A .  41 MET CG   1 1 
        6 11275 1 1  41 MET H    H  -8.504  -9.122 -28.426 1.00 . A A .  41 MET H    1 1 
        6 11276 1 1  41 MET HA   H  -7.588  -6.550 -28.996 1.00 . A A .  41 MET HA   1 1 
        6 11277 1 1  41 MET HB2  H  -6.784  -9.246 -30.078 1.00 . A A .  41 MET HB2  1 1 
        6 11278 1 1  41 MET HB3  H  -5.947  -7.766 -30.522 1.00 . A A .  41 MET HB3  1 1 
        6 11279 1 1  41 MET HE1  H  -4.636  -7.782 -26.053 1.00 . A A .  41 MET HE1  1 1 
        6 11280 1 1  41 MET HE2  H  -3.035  -7.940 -26.777 1.00 . A A .  41 MET HE2  1 1 
        6 11281 1 1  41 MET HE3  H  -3.588  -6.370 -26.192 1.00 . A A .  41 MET HE3  1 1 
        6 11282 1 1  41 MET HG2  H  -6.315  -8.444 -27.643 1.00 . A A .  41 MET HG2  1 1 
        6 11283 1 1  41 MET HG3  H  -5.061  -9.250 -28.582 1.00 . A A .  41 MET HG3  1 1 
        6 11284 1 1  41 MET N    N  -8.761  -8.228 -28.734 1.00 . A A .  41 MET N    1 1 
        6 11285 1 1  41 MET O    O  -8.413  -5.917 -31.281 1.00 . A A .  41 MET O    1 1 
        6 11286 1 1  41 MET SD   S  -4.586  -6.936 -28.277 1.00 . A A .  41 MET SD   1 1 
        6 11287 1 1  42 ILE C    C -10.848  -7.003 -32.751 1.00 . A A .  42 ILE C    1 1 
        6 11288 1 1  42 ILE CA   C  -9.587  -7.851 -32.880 1.00 . A A .  42 ILE CA   1 1 
        6 11289 1 1  42 ILE CB   C  -9.945  -9.179 -33.572 1.00 . A A .  42 ILE CB   1 1 
        6 11290 1 1  42 ILE CD1  C  -9.026 -11.469 -34.196 1.00 . A A .  42 ILE CD1  1 1 
        6 11291 1 1  42 ILE CG1  C  -8.749 -10.133 -33.543 1.00 . A A .  42 ILE CG1  1 1 
        6 11292 1 1  42 ILE CG2  C -10.395  -8.928 -35.003 1.00 . A A .  42 ILE CG2  1 1 
        6 11293 1 1  42 ILE H    H  -8.953  -8.983 -31.209 1.00 . A A .  42 ILE H    1 1 
        6 11294 1 1  42 ILE HA   H  -8.875  -7.326 -33.501 1.00 . A A .  42 ILE HA   1 1 
        6 11295 1 1  42 ILE HB   H -10.767  -9.628 -33.035 1.00 . A A .  42 ILE HB   1 1 
        6 11296 1 1  42 ILE HD11 H  -8.170 -12.116 -34.069 1.00 . A A .  42 ILE HD11 1 1 
        6 11297 1 1  42 ILE HD12 H  -9.890 -11.924 -33.735 1.00 . A A .  42 ILE HD12 1 1 
        6 11298 1 1  42 ILE HD13 H  -9.213 -11.324 -35.250 1.00 . A A .  42 ILE HD13 1 1 
        6 11299 1 1  42 ILE HG12 H  -7.921  -9.677 -34.061 1.00 . A A .  42 ILE HG12 1 1 
        6 11300 1 1  42 ILE HG13 H  -8.470 -10.317 -32.516 1.00 . A A .  42 ILE HG13 1 1 
        6 11301 1 1  42 ILE HG21 H -11.261  -8.282 -35.001 1.00 . A A .  42 ILE HG21 1 1 
        6 11302 1 1  42 ILE HG22 H  -9.595  -8.454 -35.553 1.00 . A A .  42 ILE HG22 1 1 
        6 11303 1 1  42 ILE HG23 H -10.647  -9.866 -35.472 1.00 . A A .  42 ILE HG23 1 1 
        6 11304 1 1  42 ILE N    N  -8.970  -8.076 -31.579 1.00 . A A .  42 ILE N    1 1 
        6 11305 1 1  42 ILE O    O -10.972  -5.955 -33.387 1.00 . A A .  42 ILE O    1 1 
        6 11306 1 1  43 ARG C    C -12.767  -5.283 -31.352 1.00 . A A .  43 ARG C    1 1 
        6 11307 1 1  43 ARG CA   C -13.031  -6.742 -31.708 1.00 . A A .  43 ARG CA   1 1 
        6 11308 1 1  43 ARG CB   C -13.843  -7.411 -30.596 1.00 . A A .  43 ARG CB   1 1 
        6 11309 1 1  43 ARG CD   C -15.104  -9.447 -29.835 1.00 . A A .  43 ARG CD   1 1 
        6 11310 1 1  43 ARG CG   C -14.508  -8.709 -31.024 1.00 . A A .  43 ARG CG   1 1 
        6 11311 1 1  43 ARG CZ   C -17.328  -8.416 -29.648 1.00 . A A .  43 ARG CZ   1 1 
        6 11312 1 1  43 ARG H    H -11.623  -8.300 -31.443 1.00 . A A .  43 ARG H    1 1 
        6 11313 1 1  43 ARG HA   H -13.597  -6.780 -32.627 1.00 . A A .  43 ARG HA   1 1 
        6 11314 1 1  43 ARG HB2  H -13.187  -7.624 -29.765 1.00 . A A .  43 ARG HB2  1 1 
        6 11315 1 1  43 ARG HB3  H -14.614  -6.728 -30.271 1.00 . A A .  43 ARG HB3  1 1 
        6 11316 1 1  43 ARG HD2  H -15.555 -10.363 -30.187 1.00 . A A .  43 ARG HD2  1 1 
        6 11317 1 1  43 ARG HD3  H -14.312  -9.680 -29.139 1.00 . A A .  43 ARG HD3  1 1 
        6 11318 1 1  43 ARG HE   H -15.886  -8.273 -28.277 1.00 . A A .  43 ARG HE   1 1 
        6 11319 1 1  43 ARG HG2  H -15.297  -8.485 -31.727 1.00 . A A .  43 ARG HG2  1 1 
        6 11320 1 1  43 ARG HG3  H -13.771  -9.341 -31.496 1.00 . A A .  43 ARG HG3  1 1 
        6 11321 1 1  43 ARG HH11 H -17.019  -9.469 -31.343 1.00 . A A .  43 ARG HH11 1 1 
        6 11322 1 1  43 ARG HH12 H -18.583  -8.738 -31.199 1.00 . A A .  43 ARG HH12 1 1 
        6 11323 1 1  43 ARG HH21 H -17.941  -7.305 -28.074 1.00 . A A .  43 ARG HH21 1 1 
        6 11324 1 1  43 ARG HH22 H -19.107  -7.506 -29.339 1.00 . A A .  43 ARG HH22 1 1 
        6 11325 1 1  43 ARG N    N -11.780  -7.460 -31.922 1.00 . A A .  43 ARG N    1 1 
        6 11326 1 1  43 ARG NE   N -16.119  -8.651 -29.150 1.00 . A A .  43 ARG NE   1 1 
        6 11327 1 1  43 ARG NH1  N -17.671  -8.915 -30.827 1.00 . A A .  43 ARG NH1  1 1 
        6 11328 1 1  43 ARG NH2  N -18.197  -7.682 -28.964 1.00 . A A .  43 ARG NH2  1 1 
        6 11329 1 1  43 ARG O    O -13.431  -4.381 -31.861 1.00 . A A .  43 ARG O    1 1 
        6 11330 1 1  44 GLU C    C -10.657  -2.983 -31.140 1.00 . A A .  44 GLU C    1 1 
        6 11331 1 1  44 GLU CA   C -11.443  -3.709 -30.052 1.00 . A A .  44 GLU CA   1 1 
        6 11332 1 1  44 GLU CB   C -10.624  -3.753 -28.759 1.00 . A A .  44 GLU CB   1 1 
        6 11333 1 1  44 GLU CD   C -10.528  -4.786 -26.456 1.00 . A A .  44 GLU CD   1 1 
        6 11334 1 1  44 GLU CG   C -11.416  -4.232 -27.554 1.00 . A A .  44 GLU CG   1 1 
        6 11335 1 1  44 GLU H    H -11.299  -5.820 -30.106 1.00 . A A .  44 GLU H    1 1 
        6 11336 1 1  44 GLU HA   H -12.360  -3.171 -29.868 1.00 . A A .  44 GLU HA   1 1 
        6 11337 1 1  44 GLU HB2  H  -9.784  -4.417 -28.901 1.00 . A A .  44 GLU HB2  1 1 
        6 11338 1 1  44 GLU HB3  H -10.254  -2.760 -28.548 1.00 . A A .  44 GLU HB3  1 1 
        6 11339 1 1  44 GLU HG2  H -11.978  -3.401 -27.155 1.00 . A A .  44 GLU HG2  1 1 
        6 11340 1 1  44 GLU HG3  H -12.096  -5.008 -27.872 1.00 . A A .  44 GLU HG3  1 1 
        6 11341 1 1  44 GLU N    N -11.793  -5.060 -30.475 1.00 . A A .  44 GLU N    1 1 
        6 11342 1 1  44 GLU O    O -10.683  -1.757 -31.227 1.00 . A A .  44 GLU O    1 1 
        6 11343 1 1  44 GLU OE1  O  -9.439  -4.218 -26.231 1.00 . A A .  44 GLU OE1  1 1 
        6 11344 1 1  44 GLU OE2  O -10.921  -5.788 -25.824 1.00 . A A .  44 GLU OE2  1 1 
        6 11345 1 1  45 ALA C    C -10.059  -2.606 -34.141 1.00 . A A .  45 ALA C    1 1 
        6 11346 1 1  45 ALA CA   C  -9.163  -3.185 -33.051 1.00 . A A .  45 ALA CA   1 1 
        6 11347 1 1  45 ALA CB   C  -8.233  -4.238 -33.633 1.00 . A A .  45 ALA CB   1 1 
        6 11348 1 1  45 ALA H    H  -9.974  -4.725 -31.848 1.00 . A A .  45 ALA H    1 1 
        6 11349 1 1  45 ALA HA   H  -8.556  -2.391 -32.639 1.00 . A A .  45 ALA HA   1 1 
        6 11350 1 1  45 ALA HB1  H  -8.808  -5.105 -33.922 1.00 . A A .  45 ALA HB1  1 1 
        6 11351 1 1  45 ALA HB2  H  -7.731  -3.834 -34.500 1.00 . A A .  45 ALA HB2  1 1 
        6 11352 1 1  45 ALA HB3  H  -7.501  -4.522 -32.891 1.00 . A A .  45 ALA HB3  1 1 
        6 11353 1 1  45 ALA N    N  -9.957  -3.752 -31.968 1.00 . A A .  45 ALA N    1 1 
        6 11354 1 1  45 ALA O    O  -9.660  -1.699 -34.871 1.00 . A A .  45 ALA O    1 1 
        6 11355 1 1  46 GLY C    C -12.520  -3.715 -36.297 1.00 . A A .  46 GLY C    1 1 
        6 11356 1 1  46 GLY CA   C -12.205  -2.662 -35.253 1.00 . A A .  46 GLY CA   1 1 
        6 11357 1 1  46 GLY H    H -11.538  -3.859 -33.639 1.00 . A A .  46 GLY H    1 1 
        6 11358 1 1  46 GLY HA2  H -13.123  -2.367 -34.766 1.00 . A A .  46 GLY HA2  1 1 
        6 11359 1 1  46 GLY HA3  H -11.779  -1.801 -35.745 1.00 . A A .  46 GLY HA3  1 1 
        6 11360 1 1  46 GLY N    N -11.274  -3.138 -34.248 1.00 . A A .  46 GLY N    1 1 
        6 11361 1 1  46 GLY O    O -12.646  -3.405 -37.482 1.00 . A A .  46 GLY O    1 1 
        6 11362 1 1  47 ILE C    C -13.764  -7.144 -36.063 1.00 . A A .  47 ILE C    1 1 
        6 11363 1 1  47 ILE CA   C -12.945  -6.064 -36.763 1.00 . A A .  47 ILE CA   1 1 
        6 11364 1 1  47 ILE CB   C -11.659  -6.696 -37.328 1.00 . A A .  47 ILE CB   1 1 
        6 11365 1 1  47 ILE CD1  C  -9.606  -6.216 -38.754 1.00 . A A .  47 ILE CD1  1 1 
        6 11366 1 1  47 ILE CG1  C -10.919  -5.692 -38.215 1.00 . A A .  47 ILE CG1  1 1 
        6 11367 1 1  47 ILE CG2  C -11.988  -7.959 -38.109 1.00 . A A .  47 ILE CG2  1 1 
        6 11368 1 1  47 ILE H    H -12.533  -5.146 -34.902 1.00 . A A .  47 ILE H    1 1 
        6 11369 1 1  47 ILE HA   H -13.520  -5.670 -37.588 1.00 . A A .  47 ILE HA   1 1 
        6 11370 1 1  47 ILE HB   H -11.025  -6.970 -36.498 1.00 . A A .  47 ILE HB   1 1 
        6 11371 1 1  47 ILE HD11 H  -9.799  -6.903 -39.565 1.00 . A A .  47 ILE HD11 1 1 
        6 11372 1 1  47 ILE HD12 H  -9.011  -5.391 -39.116 1.00 . A A .  47 ILE HD12 1 1 
        6 11373 1 1  47 ILE HD13 H  -9.072  -6.728 -37.968 1.00 . A A .  47 ILE HD13 1 1 
        6 11374 1 1  47 ILE HG12 H -11.543  -5.435 -39.055 1.00 . A A .  47 ILE HG12 1 1 
        6 11375 1 1  47 ILE HG13 H -10.710  -4.801 -37.639 1.00 . A A .  47 ILE HG13 1 1 
        6 11376 1 1  47 ILE HG21 H -12.721  -7.732 -38.869 1.00 . A A .  47 ILE HG21 1 1 
        6 11377 1 1  47 ILE HG22 H -11.091  -8.336 -38.578 1.00 . A A .  47 ILE HG22 1 1 
        6 11378 1 1  47 ILE HG23 H -12.384  -8.706 -37.438 1.00 . A A .  47 ILE HG23 1 1 
        6 11379 1 1  47 ILE N    N -12.644  -4.962 -35.858 1.00 . A A .  47 ILE N    1 1 
        6 11380 1 1  47 ILE O    O -13.543  -7.439 -34.889 1.00 . A A .  47 ILE O    1 1 
        6 11381 1 1  48 GLU C    C -15.196 -10.139 -36.832 1.00 . A A .  48 GLU C    1 1 
        6 11382 1 1  48 GLU CA   C -15.558  -8.779 -36.242 1.00 . A A .  48 GLU CA   1 1 
        6 11383 1 1  48 GLU CB   C -17.030  -8.467 -36.514 1.00 . A A .  48 GLU CB   1 1 
        6 11384 1 1  48 GLU CD   C -19.121  -7.396 -35.583 1.00 . A A .  48 GLU CD   1 1 
        6 11385 1 1  48 GLU CG   C -17.604  -7.394 -35.604 1.00 . A A .  48 GLU CG   1 1 
        6 11386 1 1  48 GLU H    H -14.835  -7.451 -37.724 1.00 . A A .  48 GLU H    1 1 
        6 11387 1 1  48 GLU HA   H -15.397  -8.809 -35.175 1.00 . A A .  48 GLU HA   1 1 
        6 11388 1 1  48 GLU HB2  H -17.134  -8.136 -37.536 1.00 . A A .  48 GLU HB2  1 1 
        6 11389 1 1  48 GLU HB3  H -17.608  -9.370 -36.378 1.00 . A A .  48 GLU HB3  1 1 
        6 11390 1 1  48 GLU HG2  H -17.245  -7.562 -34.600 1.00 . A A .  48 GLU HG2  1 1 
        6 11391 1 1  48 GLU HG3  H -17.265  -6.428 -35.950 1.00 . A A .  48 GLU HG3  1 1 
        6 11392 1 1  48 GLU N    N -14.707  -7.730 -36.793 1.00 . A A .  48 GLU N    1 1 
        6 11393 1 1  48 GLU O    O -15.744 -10.568 -37.848 1.00 . A A .  48 GLU O    1 1 
        6 11394 1 1  48 GLU OE1  O -19.714  -8.493 -35.642 1.00 . A A .  48 GLU OE1  1 1 
        6 11395 1 1  48 GLU OE2  O -19.713  -6.299 -35.506 1.00 . A A .  48 GLU OE2  1 1 
        6 11396 1 1  49 PRO C    C -14.861 -13.230 -36.429 1.00 . A A .  49 PRO C    1 1 
        6 11397 1 1  49 PRO CA   C -13.797 -12.156 -36.622 1.00 . A A .  49 PRO CA   1 1 
        6 11398 1 1  49 PRO CB   C -12.589 -12.433 -35.724 1.00 . A A .  49 PRO CB   1 1 
        6 11399 1 1  49 PRO CD   C -13.558 -10.385 -34.962 1.00 . A A .  49 PRO CD   1 1 
        6 11400 1 1  49 PRO CG   C -12.831 -11.618 -34.501 1.00 . A A .  49 PRO CG   1 1 
        6 11401 1 1  49 PRO HA   H -13.484 -12.143 -37.656 1.00 . A A .  49 PRO HA   1 1 
        6 11402 1 1  49 PRO HB2  H -12.542 -13.488 -35.493 1.00 . A A .  49 PRO HB2  1 1 
        6 11403 1 1  49 PRO HB3  H -11.684 -12.128 -36.228 1.00 . A A .  49 PRO HB3  1 1 
        6 11404 1 1  49 PRO HD2  H -14.266 -10.061 -34.213 1.00 . A A .  49 PRO HD2  1 1 
        6 11405 1 1  49 PRO HD3  H -12.858  -9.595 -35.188 1.00 . A A .  49 PRO HD3  1 1 
        6 11406 1 1  49 PRO HG2  H -13.440 -12.173 -33.804 1.00 . A A .  49 PRO HG2  1 1 
        6 11407 1 1  49 PRO HG3  H -11.889 -11.348 -34.048 1.00 . A A .  49 PRO HG3  1 1 
        6 11408 1 1  49 PRO N    N -14.253 -10.835 -36.180 1.00 . A A .  49 PRO N    1 1 
        6 11409 1 1  49 PRO O    O -15.729 -13.111 -35.563 1.00 . A A .  49 PRO O    1 1 
        6 11410 1 1  50 HIS C    C -15.146 -16.568 -36.412 1.00 . A A .  50 HIS C    1 1 
        6 11411 1 1  50 HIS CA   C -15.747 -15.379 -37.156 1.00 . A A .  50 HIS CA   1 1 
        6 11412 1 1  50 HIS CB   C -16.185 -15.808 -38.557 1.00 . A A .  50 HIS CB   1 1 
        6 11413 1 1  50 HIS CD2  C -18.086 -17.249 -37.538 1.00 . A A .  50 HIS CD2  1 1 
        6 11414 1 1  50 HIS CE1  C -18.838 -18.143 -39.393 1.00 . A A .  50 HIS CE1  1 1 
        6 11415 1 1  50 HIS CG   C -17.335 -16.767 -38.556 1.00 . A A .  50 HIS CG   1 1 
        6 11416 1 1  50 HIS H    H -14.074 -14.321 -37.908 1.00 . A A .  50 HIS H    1 1 
        6 11417 1 1  50 HIS HA   H -16.608 -15.026 -36.611 1.00 . A A .  50 HIS HA   1 1 
        6 11418 1 1  50 HIS HB2  H -16.483 -14.933 -39.117 1.00 . A A .  50 HIS HB2  1 1 
        6 11419 1 1  50 HIS HB3  H -15.355 -16.285 -39.057 1.00 . A A .  50 HIS HB3  1 1 
        6 11420 1 1  50 HIS HD1  H -17.496 -17.198 -40.613 1.00 . A A .  50 HIS HD1  1 1 
        6 11421 1 1  50 HIS HD2  H -17.977 -17.007 -36.490 1.00 . A A .  50 HIS HD2  1 1 
        6 11422 1 1  50 HIS HE1  H -19.420 -18.729 -40.088 1.00 . A A .  50 HIS HE1  1 1 
        6 11423 1 1  50 HIS N    N -14.789 -14.282 -37.239 1.00 . A A .  50 HIS N    1 1 
        6 11424 1 1  50 HIS ND1  N -17.831 -17.348 -39.705 1.00 . A A .  50 HIS ND1  1 1 
        6 11425 1 1  50 HIS NE2  N -19.014 -18.102 -38.085 1.00 . A A .  50 HIS NE2  1 1 
        6 11426 1 1  50 HIS O    O -14.208 -17.204 -36.891 1.00 . A A .  50 HIS O    1 1 
        6 11427 1 1  51 VAL C    C -15.716 -19.308 -34.971 1.00 . A A .  51 VAL C    1 1 
        6 11428 1 1  51 VAL CA   C -15.215 -17.975 -34.426 1.00 . A A .  51 VAL CA   1 1 
        6 11429 1 1  51 VAL CB   C -15.658 -17.832 -32.958 1.00 . A A .  51 VAL CB   1 1 
        6 11430 1 1  51 VAL CG1  C -14.943 -16.666 -32.295 1.00 . A A .  51 VAL CG1  1 1 
        6 11431 1 1  51 VAL CG2  C -17.167 -17.662 -32.872 1.00 . A A .  51 VAL CG2  1 1 
        6 11432 1 1  51 VAL H    H -16.441 -16.318 -34.908 1.00 . A A .  51 VAL H    1 1 
        6 11433 1 1  51 VAL HA   H -14.135 -17.968 -34.456 1.00 . A A .  51 VAL HA   1 1 
        6 11434 1 1  51 VAL HB   H -15.389 -18.737 -32.432 1.00 . A A .  51 VAL HB   1 1 
        6 11435 1 1  51 VAL HG11 H -14.704 -15.920 -33.039 1.00 . A A .  51 VAL HG11 1 1 
        6 11436 1 1  51 VAL HG12 H -15.583 -16.232 -31.541 1.00 . A A .  51 VAL HG12 1 1 
        6 11437 1 1  51 VAL HG13 H -14.031 -17.018 -31.835 1.00 . A A .  51 VAL HG13 1 1 
        6 11438 1 1  51 VAL HG21 H -17.589 -18.470 -32.294 1.00 . A A .  51 VAL HG21 1 1 
        6 11439 1 1  51 VAL HG22 H -17.396 -16.720 -32.397 1.00 . A A .  51 VAL HG22 1 1 
        6 11440 1 1  51 VAL HG23 H -17.589 -17.673 -33.868 1.00 . A A .  51 VAL HG23 1 1 
        6 11441 1 1  51 VAL N    N -15.695 -16.862 -35.237 1.00 . A A .  51 VAL N    1 1 
        6 11442 1 1  51 VAL O    O -16.922 -19.537 -35.066 1.00 . A A .  51 VAL O    1 1 
        6 11443 1 1  52 ILE C    C -14.736 -22.605 -34.889 1.00 . A A .  52 ILE C    1 1 
        6 11444 1 1  52 ILE CA   C -15.129 -21.496 -35.859 1.00 . A A .  52 ILE CA   1 1 
        6 11445 1 1  52 ILE CB   C -14.449 -21.751 -37.216 1.00 . A A .  52 ILE CB   1 1 
        6 11446 1 1  52 ILE CD1  C -16.317 -20.628 -38.530 1.00 . A A .  52 ILE CD1  1 1 
        6 11447 1 1  52 ILE CG1  C -14.837 -20.661 -38.218 1.00 . A A .  52 ILE CG1  1 1 
        6 11448 1 1  52 ILE CG2  C -14.824 -23.125 -37.748 1.00 . A A .  52 ILE CG2  1 1 
        6 11449 1 1  52 ILE H    H -13.837 -19.944 -35.225 1.00 . A A .  52 ILE H    1 1 
        6 11450 1 1  52 ILE HA   H -16.200 -21.523 -36.004 1.00 . A A .  52 ILE HA   1 1 
        6 11451 1 1  52 ILE HB   H -13.380 -21.728 -37.067 1.00 . A A .  52 ILE HB   1 1 
        6 11452 1 1  52 ILE HD11 H -16.474 -20.910 -39.561 1.00 . A A .  52 ILE HD11 1 1 
        6 11453 1 1  52 ILE HD12 H -16.837 -21.321 -37.886 1.00 . A A .  52 ILE HD12 1 1 
        6 11454 1 1  52 ILE HD13 H -16.697 -19.631 -38.368 1.00 . A A .  52 ILE HD13 1 1 
        6 11455 1 1  52 ILE HG12 H -14.561 -19.699 -37.819 1.00 . A A .  52 ILE HG12 1 1 
        6 11456 1 1  52 ILE HG13 H -14.306 -20.829 -39.144 1.00 . A A .  52 ILE HG13 1 1 
        6 11457 1 1  52 ILE HG21 H -15.880 -23.293 -37.597 1.00 . A A .  52 ILE HG21 1 1 
        6 11458 1 1  52 ILE HG22 H -14.599 -23.177 -38.802 1.00 . A A .  52 ILE HG22 1 1 
        6 11459 1 1  52 ILE HG23 H -14.261 -23.881 -37.221 1.00 . A A .  52 ILE HG23 1 1 
        6 11460 1 1  52 ILE N    N -14.782 -20.185 -35.325 1.00 . A A .  52 ILE N    1 1 
        6 11461 1 1  52 ILE O    O -13.652 -22.578 -34.307 1.00 . A A .  52 ILE O    1 1 
        6 11462 1 1  53 GLU C    C -15.227 -26.004 -34.605 1.00 . A A .  53 GLU C    1 1 
        6 11463 1 1  53 GLU CA   C -15.367 -24.700 -33.824 1.00 . A A .  53 GLU CA   1 1 
        6 11464 1 1  53 GLU CB   C -16.494 -24.828 -32.796 1.00 . A A .  53 GLU CB   1 1 
        6 11465 1 1  53 GLU CD   C -18.351 -23.263 -33.491 1.00 . A A .  53 GLU CD   1 1 
        6 11466 1 1  53 GLU CG   C -17.884 -24.702 -33.399 1.00 . A A .  53 GLU CG   1 1 
        6 11467 1 1  53 GLU H    H -16.470 -23.546 -35.214 1.00 . A A .  53 GLU H    1 1 
        6 11468 1 1  53 GLU HA   H -14.440 -24.504 -33.305 1.00 . A A .  53 GLU HA   1 1 
        6 11469 1 1  53 GLU HB2  H -16.419 -25.790 -32.314 1.00 . A A .  53 GLU HB2  1 1 
        6 11470 1 1  53 GLU HB3  H -16.376 -24.052 -32.053 1.00 . A A .  53 GLU HB3  1 1 
        6 11471 1 1  53 GLU HG2  H -17.871 -25.125 -34.392 1.00 . A A .  53 GLU HG2  1 1 
        6 11472 1 1  53 GLU HG3  H -18.579 -25.252 -32.783 1.00 . A A .  53 GLU HG3  1 1 
        6 11473 1 1  53 GLU N    N -15.623 -23.581 -34.722 1.00 . A A .  53 GLU N    1 1 
        6 11474 1 1  53 GLU O    O -16.222 -26.627 -34.977 1.00 . A A .  53 GLU O    1 1 
        6 11475 1 1  53 GLU OE1  O -17.555 -22.358 -33.165 1.00 . A A .  53 GLU OE1  1 1 
        6 11476 1 1  53 GLU OE2  O -19.514 -23.042 -33.890 1.00 . A A .  53 GLU OE2  1 1 
        6 11477 1 1  54 TYR C    C -12.320 -28.166 -35.272 1.00 . A A .  54 TYR C    1 1 
        6 11478 1 1  54 TYR CA   C -13.715 -27.636 -35.589 1.00 . A A .  54 TYR CA   1 1 
        6 11479 1 1  54 TYR CB   C -13.850 -27.391 -37.093 1.00 . A A .  54 TYR CB   1 1 
        6 11480 1 1  54 TYR CD1  C -14.565 -29.760 -37.597 1.00 . A A .  54 TYR CD1  1 1 
        6 11481 1 1  54 TYR CD2  C -12.951 -28.744 -39.027 1.00 . A A .  54 TYR CD2  1 1 
        6 11482 1 1  54 TYR CE1  C -14.511 -30.917 -38.350 1.00 . A A .  54 TYR CE1  1 1 
        6 11483 1 1  54 TYR CE2  C -12.892 -29.896 -39.786 1.00 . A A .  54 TYR CE2  1 1 
        6 11484 1 1  54 TYR CG   C -13.788 -28.654 -37.921 1.00 . A A .  54 TYR CG   1 1 
        6 11485 1 1  54 TYR CZ   C -13.673 -30.980 -39.444 1.00 . A A .  54 TYR CZ   1 1 
        6 11486 1 1  54 TYR H    H -13.234 -25.869 -34.528 1.00 . A A .  54 TYR H    1 1 
        6 11487 1 1  54 TYR HA   H -14.445 -28.373 -35.288 1.00 . A A .  54 TYR HA   1 1 
        6 11488 1 1  54 TYR HB2  H -14.798 -26.913 -37.290 1.00 . A A .  54 TYR HB2  1 1 
        6 11489 1 1  54 TYR HB3  H -13.051 -26.741 -37.418 1.00 . A A .  54 TYR HB3  1 1 
        6 11490 1 1  54 TYR HD1  H -15.221 -29.707 -36.739 1.00 . A A .  54 TYR HD1  1 1 
        6 11491 1 1  54 TYR HD2  H -12.340 -27.893 -39.292 1.00 . A A .  54 TYR HD2  1 1 
        6 11492 1 1  54 TYR HE1  H -15.124 -31.766 -38.082 1.00 . A A .  54 TYR HE1  1 1 
        6 11493 1 1  54 TYR HE2  H -12.235 -29.947 -40.642 1.00 . A A .  54 TYR HE2  1 1 
        6 11494 1 1  54 TYR HH   H -14.083 -31.994 -41.025 1.00 . A A .  54 TYR HH   1 1 
        6 11495 1 1  54 TYR N    N -13.987 -26.409 -34.850 1.00 . A A .  54 TYR N    1 1 
        6 11496 1 1  54 TYR O    O -11.383 -27.395 -35.068 1.00 . A A .  54 TYR O    1 1 
        6 11497 1 1  54 TYR OH   O -13.617 -32.130 -40.196 1.00 . A A .  54 TYR OH   1 1 
        6 11498 1 1  55 MET C    C -10.995 -31.634 -35.138 1.00 . A A .  55 MET C    1 1 
        6 11499 1 1  55 MET CA   C -10.910 -30.123 -34.945 1.00 . A A .  55 MET CA   1 1 
        6 11500 1 1  55 MET CB   C -10.471 -29.803 -33.514 1.00 . A A .  55 MET CB   1 1 
        6 11501 1 1  55 MET CE   C  -9.483 -31.246 -30.629 1.00 . A A .  55 MET CE   1 1 
        6 11502 1 1  55 MET CG   C -11.386 -30.389 -32.452 1.00 . A A .  55 MET CG   1 1 
        6 11503 1 1  55 MET H    H -12.975 -30.051 -35.407 1.00 . A A .  55 MET H    1 1 
        6 11504 1 1  55 MET HA   H -10.180 -29.725 -35.634 1.00 . A A .  55 MET HA   1 1 
        6 11505 1 1  55 MET HB2  H  -9.477 -30.196 -33.360 1.00 . A A .  55 MET HB2  1 1 
        6 11506 1 1  55 MET HB3  H -10.448 -28.731 -33.388 1.00 . A A .  55 MET HB3  1 1 
        6 11507 1 1  55 MET HE1  H  -9.693 -30.204 -30.432 1.00 . A A .  55 MET HE1  1 1 
        6 11508 1 1  55 MET HE2  H  -9.495 -31.797 -29.700 1.00 . A A .  55 MET HE2  1 1 
        6 11509 1 1  55 MET HE3  H  -8.512 -31.337 -31.089 1.00 . A A .  55 MET HE3  1 1 
        6 11510 1 1  55 MET HG2  H -11.517 -29.662 -31.666 1.00 . A A .  55 MET HG2  1 1 
        6 11511 1 1  55 MET HG3  H -12.344 -30.605 -32.902 1.00 . A A .  55 MET HG3  1 1 
        6 11512 1 1  55 MET N    N -12.191 -29.488 -35.234 1.00 . A A .  55 MET N    1 1 
        6 11513 1 1  55 MET O    O -11.876 -32.291 -34.582 1.00 . A A .  55 MET O    1 1 
        6 11514 1 1  55 MET SD   S -10.731 -31.907 -31.731 1.00 . A A .  55 MET SD   1 1 
        6 11515 1 1  56 LYS C    C  -8.896 -33.967 -37.130 1.00 . A A .  56 LYS C    1 1 
        6 11516 1 1  56 LYS CA   C -10.047 -33.611 -36.195 1.00 . A A .  56 LYS CA   1 1 
        6 11517 1 1  56 LYS CB   C -11.376 -34.064 -36.806 1.00 . A A .  56 LYS CB   1 1 
        6 11518 1 1  56 LYS CD   C -13.042 -35.943 -36.782 1.00 . A A .  56 LYS CD   1 1 
        6 11519 1 1  56 LYS CE   C -12.462 -37.339 -36.951 1.00 . A A .  56 LYS CE   1 1 
        6 11520 1 1  56 LYS CG   C -12.133 -35.060 -35.945 1.00 . A A .  56 LYS CG   1 1 
        6 11521 1 1  56 LYS H    H  -9.401 -31.601 -36.343 1.00 . A A .  56 LYS H    1 1 
        6 11522 1 1  56 LYS HA   H  -9.902 -34.120 -35.254 1.00 . A A .  56 LYS HA   1 1 
        6 11523 1 1  56 LYS HB2  H -12.003 -33.199 -36.956 1.00 . A A .  56 LYS HB2  1 1 
        6 11524 1 1  56 LYS HB3  H -11.178 -34.525 -37.763 1.00 . A A .  56 LYS HB3  1 1 
        6 11525 1 1  56 LYS HD2  H -14.002 -36.022 -36.295 1.00 . A A .  56 LYS HD2  1 1 
        6 11526 1 1  56 LYS HD3  H -13.167 -35.495 -37.758 1.00 . A A .  56 LYS HD3  1 1 
        6 11527 1 1  56 LYS HE2  H -12.972 -37.830 -37.766 1.00 . A A .  56 LYS HE2  1 1 
        6 11528 1 1  56 LYS HE3  H -11.411 -37.252 -37.184 1.00 . A A .  56 LYS HE3  1 1 
        6 11529 1 1  56 LYS HG2  H -11.423 -35.685 -35.423 1.00 . A A .  56 LYS HG2  1 1 
        6 11530 1 1  56 LYS HG3  H -12.733 -34.519 -35.227 1.00 . A A .  56 LYS HG3  1 1 
        6 11531 1 1  56 LYS HZ1  H -13.543 -37.972 -35.280 1.00 . A A .  56 LYS HZ1  1 1 
        6 11532 1 1  56 LYS HZ2  H -11.870 -37.924 -35.036 1.00 . A A .  56 LYS HZ2  1 1 
        6 11533 1 1  56 LYS HZ3  H -12.555 -39.170 -35.951 1.00 . A A .  56 LYS HZ3  1 1 
        6 11534 1 1  56 LYS N    N -10.077 -32.177 -35.929 1.00 . A A .  56 LYS N    1 1 
        6 11535 1 1  56 LYS NZ   N -12.619 -38.159 -35.718 1.00 . A A .  56 LYS NZ   1 1 
        6 11536 1 1  56 LYS O    O  -8.393 -33.116 -37.864 1.00 . A A .  56 LYS O    1 1 
        6 11537 1 1  57 THR C    C  -6.209 -34.744 -37.894 1.00 . A A .  57 THR C    1 1 
        6 11538 1 1  57 THR CA   C  -7.395 -35.700 -37.946 1.00 . A A .  57 THR CA   1 1 
        6 11539 1 1  57 THR CB   C  -7.848 -35.859 -39.410 1.00 . A A .  57 THR CB   1 1 
        6 11540 1 1  57 THR CG2  C  -9.015 -36.829 -39.514 1.00 . A A .  57 THR CG2  1 1 
        6 11541 1 1  57 THR H    H  -8.928 -35.862 -36.496 1.00 . A A .  57 THR H    1 1 
        6 11542 1 1  57 THR HA   H  -7.082 -36.668 -37.581 1.00 . A A .  57 THR HA   1 1 
        6 11543 1 1  57 THR HB   H  -7.022 -36.252 -39.986 1.00 . A A .  57 THR HB   1 1 
        6 11544 1 1  57 THR HG1  H  -7.505 -34.230 -40.467 1.00 . A A .  57 THR HG1  1 1 
        6 11545 1 1  57 THR HG21 H  -9.086 -37.405 -38.603 1.00 . A A .  57 THR HG21 1 1 
        6 11546 1 1  57 THR HG22 H  -8.859 -37.493 -40.350 1.00 . A A .  57 THR HG22 1 1 
        6 11547 1 1  57 THR HG23 H  -9.930 -36.275 -39.659 1.00 . A A .  57 THR HG23 1 1 
        6 11548 1 1  57 THR N    N  -8.486 -35.231 -37.101 1.00 . A A .  57 THR N    1 1 
        6 11549 1 1  57 THR O    O  -5.987 -33.943 -38.802 1.00 . A A .  57 THR O    1 1 
        6 11550 1 1  57 THR OG1  O  -8.228 -34.588 -39.947 1.00 . A A .  57 THR OG1  1 1 
        6 11551 1 1  58 PRO C    C  -3.118 -34.325 -37.574 1.00 . A A .  58 PRO C    1 1 
        6 11552 1 1  58 PRO CA   C  -4.249 -33.978 -36.612 1.00 . A A .  58 PRO CA   1 1 
        6 11553 1 1  58 PRO CB   C  -3.834 -34.274 -35.168 1.00 . A A .  58 PRO CB   1 1 
        6 11554 1 1  58 PRO CD   C  -5.633 -35.761 -35.687 1.00 . A A .  58 PRO CD   1 1 
        6 11555 1 1  58 PRO CG   C  -4.360 -35.641 -34.896 1.00 . A A .  58 PRO CG   1 1 
        6 11556 1 1  58 PRO HA   H  -4.495 -32.930 -36.710 1.00 . A A .  58 PRO HA   1 1 
        6 11557 1 1  58 PRO HB2  H  -2.757 -34.240 -35.087 1.00 . A A .  58 PRO HB2  1 1 
        6 11558 1 1  58 PRO HB3  H  -4.274 -33.543 -34.507 1.00 . A A .  58 PRO HB3  1 1 
        6 11559 1 1  58 PRO HD2  H  -5.761 -36.771 -36.044 1.00 . A A .  58 PRO HD2  1 1 
        6 11560 1 1  58 PRO HD3  H  -6.479 -35.460 -35.087 1.00 . A A .  58 PRO HD3  1 1 
        6 11561 1 1  58 PRO HG2  H  -3.644 -36.381 -35.222 1.00 . A A .  58 PRO HG2  1 1 
        6 11562 1 1  58 PRO HG3  H  -4.562 -35.753 -33.841 1.00 . A A .  58 PRO HG3  1 1 
        6 11563 1 1  58 PRO N    N  -5.427 -34.828 -36.808 1.00 . A A .  58 PRO N    1 1 
        6 11564 1 1  58 PRO O    O  -2.577 -35.432 -37.539 1.00 . A A .  58 PRO O    1 1 
        6 11565 1 1  59 LEU C    C  -0.427 -34.083 -38.719 1.00 . A A .  59 LEU C    1 1 
        6 11566 1 1  59 LEU CA   C  -1.694 -33.579 -39.402 1.00 . A A .  59 LEU CA   1 1 
        6 11567 1 1  59 LEU CB   C  -1.402 -32.277 -40.149 1.00 . A A .  59 LEU CB   1 1 
        6 11568 1 1  59 LEU CD1  C  -0.116 -30.129 -40.290 1.00 . A A .  59 LEU CD1  1 1 
        6 11569 1 1  59 LEU CD2  C  -1.576 -30.583 -38.310 1.00 . A A .  59 LEU CD2  1 1 
        6 11570 1 1  59 LEU CG   C  -0.660 -31.200 -39.356 1.00 . A A .  59 LEU CG   1 1 
        6 11571 1 1  59 LEU H    H  -3.231 -32.513 -38.410 1.00 . A A .  59 LEU H    1 1 
        6 11572 1 1  59 LEU HA   H  -2.028 -34.323 -40.109 1.00 . A A .  59 LEU HA   1 1 
        6 11573 1 1  59 LEU HB2  H  -0.805 -32.520 -41.015 1.00 . A A .  59 LEU HB2  1 1 
        6 11574 1 1  59 LEU HB3  H  -2.345 -31.862 -40.471 1.00 . A A .  59 LEU HB3  1 1 
        6 11575 1 1  59 LEU HD11 H   0.104 -29.237 -39.724 1.00 . A A .  59 LEU HD11 1 1 
        6 11576 1 1  59 LEU HD12 H  -0.854 -29.903 -41.046 1.00 . A A .  59 LEU HD12 1 1 
        6 11577 1 1  59 LEU HD13 H   0.785 -30.489 -40.763 1.00 . A A .  59 LEU HD13 1 1 
        6 11578 1 1  59 LEU HD21 H  -1.263 -29.569 -38.110 1.00 . A A .  59 LEU HD21 1 1 
        6 11579 1 1  59 LEU HD22 H  -1.524 -31.162 -37.401 1.00 . A A .  59 LEU HD22 1 1 
        6 11580 1 1  59 LEU HD23 H  -2.592 -30.580 -38.677 1.00 . A A .  59 LEU HD23 1 1 
        6 11581 1 1  59 LEU HG   H   0.178 -31.652 -38.844 1.00 . A A .  59 LEU HG   1 1 
        6 11582 1 1  59 LEU N    N  -2.763 -33.374 -38.430 1.00 . A A .  59 LEU N    1 1 
        6 11583 1 1  59 LEU O    O  -0.143 -33.760 -37.565 1.00 . A A .  59 LEU O    1 1 
        6 11584 1 1  60 PRO C    C   2.693 -34.398 -38.763 1.00 . A A .  60 PRO C    1 1 
        6 11585 1 1  60 PRO CA   C   1.608 -35.456 -38.933 1.00 . A A .  60 PRO CA   1 1 
        6 11586 1 1  60 PRO CB   C   2.010 -36.467 -40.010 1.00 . A A .  60 PRO CB   1 1 
        6 11587 1 1  60 PRO CD   C   0.080 -35.320 -40.829 1.00 . A A .  60 PRO CD   1 1 
        6 11588 1 1  60 PRO CG   C   1.367 -35.967 -41.258 1.00 . A A .  60 PRO CG   1 1 
        6 11589 1 1  60 PRO HA   H   1.456 -35.969 -37.994 1.00 . A A .  60 PRO HA   1 1 
        6 11590 1 1  60 PRO HB2  H   3.088 -36.490 -40.101 1.00 . A A .  60 PRO HB2  1 1 
        6 11591 1 1  60 PRO HB3  H   1.646 -37.447 -39.743 1.00 . A A .  60 PRO HB3  1 1 
        6 11592 1 1  60 PRO HD2  H  -0.143 -34.470 -41.458 1.00 . A A .  60 PRO HD2  1 1 
        6 11593 1 1  60 PRO HD3  H  -0.729 -36.035 -40.857 1.00 . A A .  60 PRO HD3  1 1 
        6 11594 1 1  60 PRO HG2  H   2.009 -35.244 -41.737 1.00 . A A .  60 PRO HG2  1 1 
        6 11595 1 1  60 PRO HG3  H   1.168 -36.794 -41.923 1.00 . A A .  60 PRO HG3  1 1 
        6 11596 1 1  60 PRO N    N   0.356 -34.893 -39.447 1.00 . A A .  60 PRO N    1 1 
        6 11597 1 1  60 PRO O    O   2.569 -33.283 -39.267 1.00 . A A .  60 PRO O    1 1 
        6 11598 1 1  61 ARG C    C   5.345 -33.221 -39.122 1.00 . A A .  61 ARG C    1 1 
        6 11599 1 1  61 ARG CA   C   4.862 -33.838 -37.813 1.00 . A A .  61 ARG CA   1 1 
        6 11600 1 1  61 ARG CB   C   6.018 -34.564 -37.122 1.00 . A A .  61 ARG CB   1 1 
        6 11601 1 1  61 ARG CD   C   7.350 -36.687 -36.936 1.00 . A A .  61 ARG CD   1 1 
        6 11602 1 1  61 ARG CG   C   6.421 -35.859 -37.810 1.00 . A A .  61 ARG CG   1 1 
        6 11603 1 1  61 ARG CZ   C   9.577 -36.183 -37.848 1.00 . A A .  61 ARG CZ   1 1 
        6 11604 1 1  61 ARG H    H   3.796 -35.661 -37.674 1.00 . A A .  61 ARG H    1 1 
        6 11605 1 1  61 ARG HA   H   4.506 -33.050 -37.166 1.00 . A A .  61 ARG HA   1 1 
        6 11606 1 1  61 ARG HB2  H   6.877 -33.911 -37.100 1.00 . A A .  61 ARG HB2  1 1 
        6 11607 1 1  61 ARG HB3  H   5.726 -34.796 -36.109 1.00 . A A .  61 ARG HB3  1 1 
        6 11608 1 1  61 ARG HD2  H   6.936 -36.740 -35.941 1.00 . A A .  61 ARG HD2  1 1 
        6 11609 1 1  61 ARG HD3  H   7.419 -37.682 -37.350 1.00 . A A .  61 ARG HD3  1 1 
        6 11610 1 1  61 ARG HE   H   8.940 -35.647 -36.035 1.00 . A A .  61 ARG HE   1 1 
        6 11611 1 1  61 ARG HG2  H   5.533 -36.437 -38.019 1.00 . A A .  61 ARG HG2  1 1 
        6 11612 1 1  61 ARG HG3  H   6.926 -35.622 -38.734 1.00 . A A .  61 ARG HG3  1 1 
        6 11613 1 1  61 ARG HH11 H   8.365 -37.218 -39.089 1.00 . A A .  61 ARG HH11 1 1 
        6 11614 1 1  61 ARG HH12 H   9.937 -36.855 -39.719 1.00 . A A .  61 ARG HH12 1 1 
        6 11615 1 1  61 ARG HH21 H  11.013 -35.164 -36.854 1.00 . A A .  61 ARG HH21 1 1 
        6 11616 1 1  61 ARG HH22 H  11.443 -35.688 -38.448 1.00 . A A .  61 ARG HH22 1 1 
        6 11617 1 1  61 ARG N    N   3.755 -34.757 -38.050 1.00 . A A .  61 ARG N    1 1 
        6 11618 1 1  61 ARG NE   N   8.690 -36.110 -36.861 1.00 . A A .  61 ARG NE   1 1 
        6 11619 1 1  61 ARG NH1  N   9.268 -36.803 -38.977 1.00 . A A .  61 ARG NH1  1 1 
        6 11620 1 1  61 ARG NH2  N  10.776 -35.632 -37.704 1.00 . A A .  61 ARG NH2  1 1 
        6 11621 1 1  61 ARG O    O   5.486 -32.002 -39.229 1.00 . A A .  61 ARG O    1 1 
        6 11622 1 1  62 ASP C    C   5.183 -32.479 -41.940 1.00 . A A .  62 ASP C    1 1 
        6 11623 1 1  62 ASP CA   C   6.066 -33.607 -41.414 1.00 . A A .  62 ASP CA   1 1 
        6 11624 1 1  62 ASP CB   C   6.086 -34.765 -42.413 1.00 . A A .  62 ASP CB   1 1 
        6 11625 1 1  62 ASP CG   C   6.783 -34.399 -43.708 1.00 . A A .  62 ASP CG   1 1 
        6 11626 1 1  62 ASP H    H   5.468 -35.029 -39.964 1.00 . A A .  62 ASP H    1 1 
        6 11627 1 1  62 ASP HA   H   7.071 -33.231 -41.291 1.00 . A A .  62 ASP HA   1 1 
        6 11628 1 1  62 ASP HB2  H   6.604 -35.603 -41.972 1.00 . A A .  62 ASP HB2  1 1 
        6 11629 1 1  62 ASP HB3  H   5.070 -35.053 -42.640 1.00 . A A .  62 ASP HB3  1 1 
        6 11630 1 1  62 ASP N    N   5.599 -34.068 -40.112 1.00 . A A .  62 ASP N    1 1 
        6 11631 1 1  62 ASP O    O   5.660 -31.380 -42.214 1.00 . A A .  62 ASP O    1 1 
        6 11632 1 1  62 ASP OD1  O   7.910 -33.865 -43.647 1.00 . A A .  62 ASP OD1  1 1 
        6 11633 1 1  62 ASP OD2  O   6.201 -34.649 -44.785 1.00 . A A .  62 ASP OD2  1 1 
        6 11634 1 1  63 MET C    C   3.063 -30.467 -41.793 1.00 . A A .  63 MET C    1 1 
        6 11635 1 1  63 MET CA   C   2.941 -31.773 -42.571 1.00 . A A .  63 MET CA   1 1 
        6 11636 1 1  63 MET CB   C   1.512 -32.309 -42.468 1.00 . A A .  63 MET CB   1 1 
        6 11637 1 1  63 MET CE   C  -0.257 -31.316 -44.911 1.00 . A A .  63 MET CE   1 1 
        6 11638 1 1  63 MET CG   C   1.150 -33.292 -43.569 1.00 . A A .  63 MET CG   1 1 
        6 11639 1 1  63 MET H    H   3.569 -33.658 -41.842 1.00 . A A .  63 MET H    1 1 
        6 11640 1 1  63 MET HA   H   3.170 -31.582 -43.609 1.00 . A A .  63 MET HA   1 1 
        6 11641 1 1  63 MET HB2  H   1.396 -32.809 -41.517 1.00 . A A .  63 MET HB2  1 1 
        6 11642 1 1  63 MET HB3  H   0.823 -31.480 -42.516 1.00 . A A .  63 MET HB3  1 1 
        6 11643 1 1  63 MET HE1  H  -0.555 -30.881 -45.854 1.00 . A A .  63 MET HE1  1 1 
        6 11644 1 1  63 MET HE2  H  -1.103 -31.809 -44.458 1.00 . A A .  63 MET HE2  1 1 
        6 11645 1 1  63 MET HE3  H   0.103 -30.539 -44.252 1.00 . A A .  63 MET HE3  1 1 
        6 11646 1 1  63 MET HG2  H   1.903 -34.066 -43.606 1.00 . A A .  63 MET HG2  1 1 
        6 11647 1 1  63 MET HG3  H   0.194 -33.735 -43.338 1.00 . A A .  63 MET HG3  1 1 
        6 11648 1 1  63 MET N    N   3.892 -32.762 -42.078 1.00 . A A .  63 MET N    1 1 
        6 11649 1 1  63 MET O    O   3.024 -29.380 -42.372 1.00 . A A .  63 MET O    1 1 
        6 11650 1 1  63 MET SD   S   1.049 -32.510 -45.191 1.00 . A A .  63 MET SD   1 1 
        6 11651 1 1  64 LEU C    C   4.613 -28.631 -39.943 1.00 . A A .  64 LEU C    1 1 
        6 11652 1 1  64 LEU CA   C   3.340 -29.407 -39.619 1.00 . A A .  64 LEU CA   1 1 
        6 11653 1 1  64 LEU CB   C   3.343 -29.824 -38.148 1.00 . A A .  64 LEU CB   1 1 
        6 11654 1 1  64 LEU CD1  C   1.948 -27.917 -37.315 1.00 . A A .  64 LEU CD1  1 1 
        6 11655 1 1  64 LEU CD2  C   3.338 -29.238 -35.711 1.00 . A A .  64 LEU CD2  1 1 
        6 11656 1 1  64 LEU CG   C   3.243 -28.691 -37.127 1.00 . A A .  64 LEU CG   1 1 
        6 11657 1 1  64 LEU H    H   3.236 -31.471 -40.073 1.00 . A A .  64 LEU H    1 1 
        6 11658 1 1  64 LEU HA   H   2.487 -28.768 -39.801 1.00 . A A .  64 LEU HA   1 1 
        6 11659 1 1  64 LEU HB2  H   2.506 -30.487 -37.991 1.00 . A A .  64 LEU HB2  1 1 
        6 11660 1 1  64 LEU HB3  H   4.263 -30.360 -37.960 1.00 . A A .  64 LEU HB3  1 1 
        6 11661 1 1  64 LEU HD11 H   1.925 -27.488 -38.305 1.00 . A A .  64 LEU HD11 1 1 
        6 11662 1 1  64 LEU HD12 H   1.890 -27.128 -36.579 1.00 . A A .  64 LEU HD12 1 1 
        6 11663 1 1  64 LEU HD13 H   1.108 -28.585 -37.192 1.00 . A A .  64 LEU HD13 1 1 
        6 11664 1 1  64 LEU HD21 H   3.562 -30.294 -35.747 1.00 . A A .  64 LEU HD21 1 1 
        6 11665 1 1  64 LEU HD22 H   2.397 -29.087 -35.202 1.00 . A A .  64 LEU HD22 1 1 
        6 11666 1 1  64 LEU HD23 H   4.122 -28.722 -35.177 1.00 . A A .  64 LEU HD23 1 1 
        6 11667 1 1  64 LEU HG   H   4.065 -28.006 -37.277 1.00 . A A .  64 LEU HG   1 1 
        6 11668 1 1  64 LEU N    N   3.212 -30.579 -40.477 1.00 . A A .  64 LEU N    1 1 
        6 11669 1 1  64 LEU O    O   4.645 -27.404 -39.848 1.00 . A A .  64 LEU O    1 1 
        6 11670 1 1  65 VAL C    C   6.809 -27.876 -41.920 1.00 . A A .  65 VAL C    1 1 
        6 11671 1 1  65 VAL CA   C   6.934 -28.735 -40.668 1.00 . A A .  65 VAL CA   1 1 
        6 11672 1 1  65 VAL CB   C   8.030 -29.794 -40.892 1.00 . A A .  65 VAL CB   1 1 
        6 11673 1 1  65 VAL CG1  C   9.391 -29.131 -41.039 1.00 . A A .  65 VAL CG1  1 1 
        6 11674 1 1  65 VAL CG2  C   8.038 -30.802 -39.753 1.00 . A A .  65 VAL CG2  1 1 
        6 11675 1 1  65 VAL H    H   5.571 -30.330 -40.382 1.00 . A A .  65 VAL H    1 1 
        6 11676 1 1  65 VAL HA   H   7.233 -28.109 -39.840 1.00 . A A .  65 VAL HA   1 1 
        6 11677 1 1  65 VAL HB   H   7.811 -30.320 -41.810 1.00 . A A .  65 VAL HB   1 1 
        6 11678 1 1  65 VAL HG11 H   9.677 -28.684 -40.097 1.00 . A A .  65 VAL HG11 1 1 
        6 11679 1 1  65 VAL HG12 H  10.124 -29.871 -41.324 1.00 . A A .  65 VAL HG12 1 1 
        6 11680 1 1  65 VAL HG13 H   9.338 -28.364 -41.798 1.00 . A A .  65 VAL HG13 1 1 
        6 11681 1 1  65 VAL HG21 H   7.572 -31.719 -40.079 1.00 . A A .  65 VAL HG21 1 1 
        6 11682 1 1  65 VAL HG22 H   9.058 -31.002 -39.457 1.00 . A A .  65 VAL HG22 1 1 
        6 11683 1 1  65 VAL HG23 H   7.492 -30.400 -38.911 1.00 . A A .  65 VAL HG23 1 1 
        6 11684 1 1  65 VAL N    N   5.659 -29.355 -40.326 1.00 . A A .  65 VAL N    1 1 
        6 11685 1 1  65 VAL O    O   7.148 -26.692 -41.908 1.00 . A A .  65 VAL O    1 1 
        6 11686 1 1  66 GLU C    C   5.130 -26.642 -44.118 1.00 . A A .  66 GLU C    1 1 
        6 11687 1 1  66 GLU CA   C   6.151 -27.766 -44.261 1.00 . A A .  66 GLU CA   1 1 
        6 11688 1 1  66 GLU CB   C   5.711 -28.733 -45.362 1.00 . A A .  66 GLU CB   1 1 
        6 11689 1 1  66 GLU CD   C   4.820 -29.015 -47.710 1.00 . A A .  66 GLU CD   1 1 
        6 11690 1 1  66 GLU CG   C   5.297 -28.040 -46.649 1.00 . A A .  66 GLU CG   1 1 
        6 11691 1 1  66 GLU H    H   6.068 -29.424 -42.946 1.00 . A A .  66 GLU H    1 1 
        6 11692 1 1  66 GLU HA   H   7.104 -27.338 -44.529 1.00 . A A .  66 GLU HA   1 1 
        6 11693 1 1  66 GLU HB2  H   6.529 -29.402 -45.585 1.00 . A A .  66 GLU HB2  1 1 
        6 11694 1 1  66 GLU HB3  H   4.872 -29.310 -45.003 1.00 . A A .  66 GLU HB3  1 1 
        6 11695 1 1  66 GLU HG2  H   4.496 -27.351 -46.431 1.00 . A A .  66 GLU HG2  1 1 
        6 11696 1 1  66 GLU HG3  H   6.145 -27.494 -47.038 1.00 . A A .  66 GLU HG3  1 1 
        6 11697 1 1  66 GLU N    N   6.320 -28.478 -42.999 1.00 . A A .  66 GLU N    1 1 
        6 11698 1 1  66 GLU O    O   5.220 -25.616 -44.794 1.00 . A A .  66 GLU O    1 1 
        6 11699 1 1  66 GLU OE1  O   5.672 -29.709 -48.303 1.00 . A A .  66 GLU OE1  1 1 
        6 11700 1 1  66 GLU OE2  O   3.596 -29.082 -47.944 1.00 . A A .  66 GLU OE2  1 1 
        6 11701 1 1  67 LEU C    C   3.657 -24.677 -42.181 1.00 . A A .  67 LEU C    1 1 
        6 11702 1 1  67 LEU CA   C   3.119 -25.845 -43.002 1.00 . A A .  67 LEU CA   1 1 
        6 11703 1 1  67 LEU CB   C   1.927 -26.480 -42.284 1.00 . A A .  67 LEU CB   1 1 
        6 11704 1 1  67 LEU CD1  C  -0.269 -27.689 -42.349 1.00 . A A .  67 LEU CD1  1 1 
        6 11705 1 1  67 LEU CD2  C   0.199 -25.860 -43.990 1.00 . A A .  67 LEU CD2  1 1 
        6 11706 1 1  67 LEU CG   C   0.801 -26.999 -43.180 1.00 . A A .  67 LEU CG   1 1 
        6 11707 1 1  67 LEU H    H   4.139 -27.677 -42.725 1.00 . A A .  67 LEU H    1 1 
        6 11708 1 1  67 LEU HA   H   2.794 -25.475 -43.962 1.00 . A A .  67 LEU HA   1 1 
        6 11709 1 1  67 LEU HB2  H   2.296 -27.313 -41.703 1.00 . A A .  67 LEU HB2  1 1 
        6 11710 1 1  67 LEU HB3  H   1.507 -25.738 -41.619 1.00 . A A .  67 LEU HB3  1 1 
        6 11711 1 1  67 LEU HD11 H  -0.424 -28.689 -42.722 1.00 . A A .  67 LEU HD11 1 1 
        6 11712 1 1  67 LEU HD12 H  -1.192 -27.132 -42.416 1.00 . A A .  67 LEU HD12 1 1 
        6 11713 1 1  67 LEU HD13 H   0.050 -27.734 -41.318 1.00 . A A .  67 LEU HD13 1 1 
        6 11714 1 1  67 LEU HD21 H   0.834 -25.643 -44.835 1.00 . A A .  67 LEU HD21 1 1 
        6 11715 1 1  67 LEU HD22 H   0.114 -24.981 -43.367 1.00 . A A .  67 LEU HD22 1 1 
        6 11716 1 1  67 LEU HD23 H  -0.782 -26.148 -44.341 1.00 . A A .  67 LEU HD23 1 1 
        6 11717 1 1  67 LEU HG   H   1.206 -27.724 -43.871 1.00 . A A .  67 LEU HG   1 1 
        6 11718 1 1  67 LEU N    N   4.159 -26.841 -43.233 1.00 . A A .  67 LEU N    1 1 
        6 11719 1 1  67 LEU O    O   3.405 -23.513 -42.497 1.00 . A A .  67 LEU O    1 1 
        6 11720 1 1  68 LEU C    C   6.117 -23.242 -40.965 1.00 . A A .  68 LEU C    1 1 
        6 11721 1 1  68 LEU CA   C   4.978 -23.971 -40.262 1.00 . A A .  68 LEU CA   1 1 
        6 11722 1 1  68 LEU CB   C   5.485 -24.601 -38.963 1.00 . A A .  68 LEU CB   1 1 
        6 11723 1 1  68 LEU CD1  C   7.900 -24.015 -38.643 1.00 . A A .  68 LEU CD1  1 1 
        6 11724 1 1  68 LEU CD2  C   7.078 -26.295 -38.026 1.00 . A A .  68 LEU CD2  1 1 
        6 11725 1 1  68 LEU CG   C   6.920 -25.126 -38.987 1.00 . A A .  68 LEU CG   1 1 
        6 11726 1 1  68 LEU H    H   4.567 -25.938 -40.925 1.00 . A A .  68 LEU H    1 1 
        6 11727 1 1  68 LEU HA   H   4.200 -23.259 -40.027 1.00 . A A .  68 LEU HA   1 1 
        6 11728 1 1  68 LEU HB2  H   5.418 -23.855 -38.186 1.00 . A A .  68 LEU HB2  1 1 
        6 11729 1 1  68 LEU HB3  H   4.833 -25.428 -38.721 1.00 . A A .  68 LEU HB3  1 1 
        6 11730 1 1  68 LEU HD11 H   8.681 -23.979 -39.389 1.00 . A A .  68 LEU HD11 1 1 
        6 11731 1 1  68 LEU HD12 H   8.337 -24.207 -37.674 1.00 . A A .  68 LEU HD12 1 1 
        6 11732 1 1  68 LEU HD13 H   7.379 -23.069 -38.622 1.00 . A A .  68 LEU HD13 1 1 
        6 11733 1 1  68 LEU HD21 H   7.293 -25.921 -37.036 1.00 . A A .  68 LEU HD21 1 1 
        6 11734 1 1  68 LEU HD22 H   7.890 -26.925 -38.357 1.00 . A A .  68 LEU HD22 1 1 
        6 11735 1 1  68 LEU HD23 H   6.163 -26.868 -38.004 1.00 . A A .  68 LEU HD23 1 1 
        6 11736 1 1  68 LEU HG   H   7.152 -25.477 -39.984 1.00 . A A .  68 LEU HG   1 1 
        6 11737 1 1  68 LEU N    N   4.401 -24.994 -41.127 1.00 . A A .  68 LEU N    1 1 
        6 11738 1 1  68 LEU O    O   6.325 -22.046 -40.757 1.00 . A A .  68 LEU O    1 1 
        6 11739 1 1  69 ARG C    C   7.472 -22.508 -43.677 1.00 . A A .  69 ARG C    1 1 
        6 11740 1 1  69 ARG CA   C   7.970 -23.391 -42.537 1.00 . A A .  69 ARG CA   1 1 
        6 11741 1 1  69 ARG CB   C   8.871 -24.497 -43.090 1.00 . A A .  69 ARG CB   1 1 
        6 11742 1 1  69 ARG CD   C   9.338 -26.137 -44.937 1.00 . A A .  69 ARG CD   1 1 
        6 11743 1 1  69 ARG CG   C   8.427 -25.022 -44.447 1.00 . A A .  69 ARG CG   1 1 
        6 11744 1 1  69 ARG CZ   C   9.776 -27.383 -47.010 1.00 . A A .  69 ARG CZ   1 1 
        6 11745 1 1  69 ARG H    H   6.637 -24.918 -41.926 1.00 . A A .  69 ARG H    1 1 
        6 11746 1 1  69 ARG HA   H   8.540 -22.785 -41.850 1.00 . A A .  69 ARG HA   1 1 
        6 11747 1 1  69 ARG HB2  H   9.875 -24.113 -43.188 1.00 . A A .  69 ARG HB2  1 1 
        6 11748 1 1  69 ARG HB3  H   8.875 -25.322 -42.394 1.00 . A A .  69 ARG HB3  1 1 
        6 11749 1 1  69 ARG HD2  H  10.363 -25.805 -44.863 1.00 . A A .  69 ARG HD2  1 1 
        6 11750 1 1  69 ARG HD3  H   9.193 -27.003 -44.310 1.00 . A A .  69 ARG HD3  1 1 
        6 11751 1 1  69 ARG HE   H   8.297 -26.068 -46.762 1.00 . A A .  69 ARG HE   1 1 
        6 11752 1 1  69 ARG HG2  H   7.421 -25.404 -44.363 1.00 . A A .  69 ARG HG2  1 1 
        6 11753 1 1  69 ARG HG3  H   8.449 -24.211 -45.159 1.00 . A A .  69 ARG HG3  1 1 
        6 11754 1 1  69 ARG HH11 H  11.052 -27.779 -45.494 1.00 . A A .  69 ARG HH11 1 1 
        6 11755 1 1  69 ARG HH12 H  11.350 -28.650 -46.962 1.00 . A A .  69 ARG HH12 1 1 
        6 11756 1 1  69 ARG HH21 H   8.679 -27.211 -48.699 1.00 . A A .  69 ARG HH21 1 1 
        6 11757 1 1  69 ARG HH22 H   9.999 -28.326 -48.784 1.00 . A A .  69 ARG HH22 1 1 
        6 11758 1 1  69 ARG N    N   6.852 -23.970 -41.801 1.00 . A A .  69 ARG N    1 1 
        6 11759 1 1  69 ARG NE   N   9.058 -26.502 -46.323 1.00 . A A .  69 ARG NE   1 1 
        6 11760 1 1  69 ARG NH1  N  10.811 -27.987 -46.442 1.00 . A A .  69 ARG NH1  1 1 
        6 11761 1 1  69 ARG NH2  N   9.459 -27.662 -48.267 1.00 . A A .  69 ARG NH2  1 1 
        6 11762 1 1  69 ARG O    O   8.063 -21.471 -43.975 1.00 . A A .  69 ARG O    1 1 
        6 11763 1 1  70 GLN C    C   5.011 -20.978 -44.909 1.00 . A A .  70 GLN C    1 1 
        6 11764 1 1  70 GLN CA   C   5.806 -22.175 -45.419 1.00 . A A .  70 GLN CA   1 1 
        6 11765 1 1  70 GLN CB   C   4.904 -23.078 -46.262 1.00 . A A .  70 GLN CB   1 1 
        6 11766 1 1  70 GLN CD   C   2.655 -24.204 -46.502 1.00 . A A .  70 GLN CD   1 1 
        6 11767 1 1  70 GLN CG   C   3.556 -23.363 -45.620 1.00 . A A .  70 GLN CG   1 1 
        6 11768 1 1  70 GLN H    H   5.955 -23.762 -44.027 1.00 . A A .  70 GLN H    1 1 
        6 11769 1 1  70 GLN HA   H   6.617 -21.817 -46.034 1.00 . A A .  70 GLN HA   1 1 
        6 11770 1 1  70 GLN HB2  H   4.730 -22.604 -47.216 1.00 . A A .  70 GLN HB2  1 1 
        6 11771 1 1  70 GLN HB3  H   5.407 -24.020 -46.423 1.00 . A A .  70 GLN HB3  1 1 
        6 11772 1 1  70 GLN HE21 H   4.143 -25.476 -46.852 1.00 . A A .  70 GLN HE21 1 1 
        6 11773 1 1  70 GLN HE22 H   2.641 -25.846 -47.622 1.00 . A A .  70 GLN HE22 1 1 
        6 11774 1 1  70 GLN HG2  H   3.718 -23.890 -44.691 1.00 . A A .  70 GLN HG2  1 1 
        6 11775 1 1  70 GLN HG3  H   3.062 -22.423 -45.417 1.00 . A A .  70 GLN HG3  1 1 
        6 11776 1 1  70 GLN N    N   6.382 -22.928 -44.311 1.00 . A A .  70 GLN N    1 1 
        6 11777 1 1  70 GLN NE2  N   3.201 -25.284 -47.048 1.00 . A A .  70 GLN NE2  1 1 
        6 11778 1 1  70 GLN O    O   4.886 -19.965 -45.597 1.00 . A A .  70 GLN O    1 1 
        6 11779 1 1  70 GLN OE1  O   1.480 -23.887 -46.692 1.00 . A A .  70 GLN OE1  1 1 
        6 11780 1 1  71 MET C    C   4.488 -18.725 -43.071 1.00 . A A .  71 MET C    1 1 
        6 11781 1 1  71 MET CA   C   3.695 -20.027 -43.096 1.00 . A A .  71 MET CA   1 1 
        6 11782 1 1  71 MET CB   C   3.274 -20.408 -41.675 1.00 . A A .  71 MET CB   1 1 
        6 11783 1 1  71 MET CE   C   0.628 -22.114 -41.214 1.00 . A A .  71 MET CE   1 1 
        6 11784 1 1  71 MET CG   C   2.007 -19.710 -41.208 1.00 . A A .  71 MET CG   1 1 
        6 11785 1 1  71 MET H    H   4.611 -21.932 -43.197 1.00 . A A .  71 MET H    1 1 
        6 11786 1 1  71 MET HA   H   2.809 -19.884 -43.698 1.00 . A A .  71 MET HA   1 1 
        6 11787 1 1  71 MET HB2  H   3.107 -21.474 -41.637 1.00 . A A .  71 MET HB2  1 1 
        6 11788 1 1  71 MET HB3  H   4.072 -20.152 -40.995 1.00 . A A .  71 MET HB3  1 1 
        6 11789 1 1  71 MET HE1  H  -0.258 -22.622 -40.861 1.00 . A A .  71 MET HE1  1 1 
        6 11790 1 1  71 MET HE2  H   0.456 -21.742 -42.213 1.00 . A A .  71 MET HE2  1 1 
        6 11791 1 1  71 MET HE3  H   1.459 -22.804 -41.224 1.00 . A A .  71 MET HE3  1 1 
        6 11792 1 1  71 MET HG2  H   2.282 -18.813 -40.674 1.00 . A A .  71 MET HG2  1 1 
        6 11793 1 1  71 MET HG3  H   1.420 -19.445 -42.075 1.00 . A A .  71 MET HG3  1 1 
        6 11794 1 1  71 MET N    N   4.477 -21.100 -43.699 1.00 . A A .  71 MET N    1 1 
        6 11795 1 1  71 MET O    O   4.083 -17.729 -43.670 1.00 . A A .  71 MET O    1 1 
        6 11796 1 1  71 MET SD   S   1.004 -20.744 -40.123 1.00 . A A .  71 MET SD   1 1 
        6 11797 1 1  72 ALA C    C   7.913 -17.890 -42.643 1.00 . A A .  72 ALA C    1 1 
        6 11798 1 1  72 ALA CA   C   6.471 -17.560 -42.274 1.00 . A A .  72 ALA CA   1 1 
        6 11799 1 1  72 ALA CB   C   6.403 -16.979 -40.868 1.00 . A A .  72 ALA CB   1 1 
        6 11800 1 1  72 ALA H    H   5.889 -19.564 -41.919 1.00 . A A .  72 ALA H    1 1 
        6 11801 1 1  72 ALA HA   H   6.094 -16.817 -42.962 1.00 . A A .  72 ALA HA   1 1 
        6 11802 1 1  72 ALA HB1  H   6.927 -17.630 -40.185 1.00 . A A .  72 ALA HB1  1 1 
        6 11803 1 1  72 ALA HB2  H   6.865 -16.003 -40.862 1.00 . A A .  72 ALA HB2  1 1 
        6 11804 1 1  72 ALA HB3  H   5.370 -16.892 -40.565 1.00 . A A .  72 ALA HB3  1 1 
        6 11805 1 1  72 ALA N    N   5.620 -18.739 -42.374 1.00 . A A .  72 ALA N    1 1 
        6 11806 1 1  72 ALA O    O   8.419 -17.439 -43.670 1.00 . A A .  72 ALA O    1 1 
        6 11807 1 1  73 ILE C    C  10.229 -20.471 -41.503 1.00 . A A .  73 ILE C    1 1 
        6 11808 1 1  73 ILE CA   C   9.952 -19.070 -42.038 1.00 . A A .  73 ILE CA   1 1 
        6 11809 1 1  73 ILE CB   C  10.937 -18.081 -41.386 1.00 . A A .  73 ILE CB   1 1 
        6 11810 1 1  73 ILE CD1  C   9.691 -18.180 -39.169 1.00 . A A .  73 ILE CD1  1 1 
        6 11811 1 1  73 ILE CG1  C  11.018 -18.327 -39.878 1.00 . A A .  73 ILE CG1  1 1 
        6 11812 1 1  73 ILE CG2  C  10.515 -16.647 -41.672 1.00 . A A .  73 ILE CG2  1 1 
        6 11813 1 1  73 ILE H    H   8.111 -19.007 -40.998 1.00 . A A .  73 ILE H    1 1 
        6 11814 1 1  73 ILE HA   H  10.121 -19.064 -43.105 1.00 . A A .  73 ILE HA   1 1 
        6 11815 1 1  73 ILE HB   H  11.911 -18.237 -41.823 1.00 . A A .  73 ILE HB   1 1 
        6 11816 1 1  73 ILE HD11 H   9.861 -18.049 -38.110 1.00 . A A .  73 ILE HD11 1 1 
        6 11817 1 1  73 ILE HD12 H   9.167 -17.320 -39.558 1.00 . A A .  73 ILE HD12 1 1 
        6 11818 1 1  73 ILE HD13 H   9.096 -19.067 -39.330 1.00 . A A .  73 ILE HD13 1 1 
        6 11819 1 1  73 ILE HG12 H  11.379 -19.328 -39.702 1.00 . A A .  73 ILE HG12 1 1 
        6 11820 1 1  73 ILE HG13 H  11.708 -17.618 -39.442 1.00 . A A .  73 ILE HG13 1 1 
        6 11821 1 1  73 ILE HG21 H  10.554 -16.465 -42.736 1.00 . A A .  73 ILE HG21 1 1 
        6 11822 1 1  73 ILE HG22 H   9.506 -16.492 -41.320 1.00 . A A .  73 ILE HG22 1 1 
        6 11823 1 1  73 ILE HG23 H  11.182 -15.966 -41.165 1.00 . A A .  73 ILE HG23 1 1 
        6 11824 1 1  73 ILE N    N   8.569 -18.679 -41.799 1.00 . A A .  73 ILE N    1 1 
        6 11825 1 1  73 ILE O    O   9.419 -21.037 -40.768 1.00 . A A .  73 ILE O    1 1 
        6 11826 1 1  74 SER C    C  11.557 -22.516 -39.930 1.00 . A A .  74 SER C    1 1 
        6 11827 1 1  74 SER CA   C  11.762 -22.361 -41.434 1.00 . A A .  74 SER CA   1 1 
        6 11828 1 1  74 SER CB   C  13.223 -22.640 -41.792 1.00 . A A .  74 SER CB   1 1 
        6 11829 1 1  74 SER H    H  11.983 -20.522 -42.461 1.00 . A A .  74 SER H    1 1 
        6 11830 1 1  74 SER HA   H  11.132 -23.072 -41.946 1.00 . A A .  74 SER HA   1 1 
        6 11831 1 1  74 SER HB2  H  13.736 -21.705 -41.956 1.00 . A A .  74 SER HB2  1 1 
        6 11832 1 1  74 SER HB3  H  13.694 -23.172 -40.979 1.00 . A A .  74 SER HB3  1 1 
        6 11833 1 1  74 SER HG   H  13.049 -22.901 -43.726 1.00 . A A .  74 SER HG   1 1 
        6 11834 1 1  74 SER N    N  11.379 -21.024 -41.874 1.00 . A A .  74 SER N    1 1 
        6 11835 1 1  74 SER O    O  11.417 -21.540 -39.193 1.00 . A A .  74 SER O    1 1 
        6 11836 1 1  74 SER OG   O  13.318 -23.425 -42.969 1.00 . A A .  74 SER OG   1 1 
        6 11837 1 1  75 PRO C    C  12.557 -23.686 -37.197 1.00 . A A .  75 PRO C    1 1 
        6 11838 1 1  75 PRO CA   C  11.353 -24.088 -38.043 1.00 . A A .  75 PRO CA   1 1 
        6 11839 1 1  75 PRO CB   C  11.178 -25.608 -38.037 1.00 . A A .  75 PRO CB   1 1 
        6 11840 1 1  75 PRO CD   C  11.701 -24.985 -40.285 1.00 . A A .  75 PRO CD   1 1 
        6 11841 1 1  75 PRO CG   C  11.879 -26.075 -39.266 1.00 . A A .  75 PRO CG   1 1 
        6 11842 1 1  75 PRO HA   H  10.464 -23.619 -37.646 1.00 . A A .  75 PRO HA   1 1 
        6 11843 1 1  75 PRO HB2  H  11.626 -26.021 -37.144 1.00 . A A .  75 PRO HB2  1 1 
        6 11844 1 1  75 PRO HB3  H  10.127 -25.854 -38.065 1.00 . A A .  75 PRO HB3  1 1 
        6 11845 1 1  75 PRO HD2  H  12.574 -24.910 -40.914 1.00 . A A .  75 PRO HD2  1 1 
        6 11846 1 1  75 PRO HD3  H  10.817 -25.166 -40.880 1.00 . A A .  75 PRO HD3  1 1 
        6 11847 1 1  75 PRO HG2  H  12.928 -26.225 -39.056 1.00 . A A .  75 PRO HG2  1 1 
        6 11848 1 1  75 PRO HG3  H  11.431 -26.993 -39.617 1.00 . A A .  75 PRO HG3  1 1 
        6 11849 1 1  75 PRO N    N  11.539 -23.773 -39.463 1.00 . A A .  75 PRO N    1 1 
        6 11850 1 1  75 PRO O    O  12.509 -23.740 -35.968 1.00 . A A .  75 PRO O    1 1 
        6 11851 1 1  76 ARG C    C  14.657 -21.527 -36.482 1.00 . A A .  76 ARG C    1 1 
        6 11852 1 1  76 ARG CA   C  14.851 -22.874 -37.172 1.00 . A A .  76 ARG CA   1 1 
        6 11853 1 1  76 ARG CB   C  16.019 -22.792 -38.157 1.00 . A A .  76 ARG CB   1 1 
        6 11854 1 1  76 ARG CD   C  18.013 -23.770 -36.983 1.00 . A A .  76 ARG CD   1 1 
        6 11855 1 1  76 ARG CG   C  17.355 -22.499 -37.494 1.00 . A A .  76 ARG CG   1 1 
        6 11856 1 1  76 ARG CZ   C  19.953 -23.939 -38.485 1.00 . A A .  76 ARG CZ   1 1 
        6 11857 1 1  76 ARG H    H  13.611 -23.264 -38.843 1.00 . A A .  76 ARG H    1 1 
        6 11858 1 1  76 ARG HA   H  15.074 -23.619 -36.424 1.00 . A A .  76 ARG HA   1 1 
        6 11859 1 1  76 ARG HB2  H  16.101 -23.734 -38.680 1.00 . A A .  76 ARG HB2  1 1 
        6 11860 1 1  76 ARG HB3  H  15.816 -22.009 -38.871 1.00 . A A .  76 ARG HB3  1 1 
        6 11861 1 1  76 ARG HD2  H  18.657 -23.518 -36.153 1.00 . A A .  76 ARG HD2  1 1 
        6 11862 1 1  76 ARG HD3  H  17.243 -24.449 -36.648 1.00 . A A .  76 ARG HD3  1 1 
        6 11863 1 1  76 ARG HE   H  18.475 -25.274 -38.376 1.00 . A A .  76 ARG HE   1 1 
        6 11864 1 1  76 ARG HG2  H  18.010 -22.032 -38.215 1.00 . A A .  76 ARG HG2  1 1 
        6 11865 1 1  76 ARG HG3  H  17.194 -21.828 -36.663 1.00 . A A .  76 ARG HG3  1 1 
        6 11866 1 1  76 ARG HH11 H  19.930 -22.298 -37.307 1.00 . A A .  76 ARG HH11 1 1 
        6 11867 1 1  76 ARG HH12 H  21.291 -22.429 -38.370 1.00 . A A .  76 ARG HH12 1 1 
        6 11868 1 1  76 ARG HH21 H  20.262 -25.458 -39.781 1.00 . A A .  76 ARG HH21 1 1 
        6 11869 1 1  76 ARG HH22 H  21.479 -24.226 -39.778 1.00 . A A .  76 ARG HH22 1 1 
        6 11870 1 1  76 ARG N    N  13.634 -23.285 -37.863 1.00 . A A .  76 ARG N    1 1 
        6 11871 1 1  76 ARG NE   N  18.810 -24.428 -38.016 1.00 . A A .  76 ARG NE   1 1 
        6 11872 1 1  76 ARG NH1  N  20.430 -22.794 -38.016 1.00 . A A .  76 ARG NH1  1 1 
        6 11873 1 1  76 ARG NH2  N  20.619 -24.595 -39.425 1.00 . A A .  76 ARG NH2  1 1 
        6 11874 1 1  76 ARG O    O  15.166 -21.302 -35.385 1.00 . A A .  76 ARG O    1 1 
        6 11875 1 1  77 ALA C    C  12.174 -19.129 -36.275 1.00 . A A .  77 ALA C    1 1 
        6 11876 1 1  77 ALA CA   C  13.656 -19.311 -36.584 1.00 . A A .  77 ALA CA   1 1 
        6 11877 1 1  77 ALA CB   C  14.133 -18.235 -37.547 1.00 . A A .  77 ALA CB   1 1 
        6 11878 1 1  77 ALA H    H  13.540 -20.874 -38.007 1.00 . A A .  77 ALA H    1 1 
        6 11879 1 1  77 ALA HA   H  14.219 -19.214 -35.666 1.00 . A A .  77 ALA HA   1 1 
        6 11880 1 1  77 ALA HB1  H  15.134 -18.466 -37.878 1.00 . A A .  77 ALA HB1  1 1 
        6 11881 1 1  77 ALA HB2  H  13.471 -18.198 -38.401 1.00 . A A .  77 ALA HB2  1 1 
        6 11882 1 1  77 ALA HB3  H  14.130 -17.278 -37.048 1.00 . A A .  77 ALA HB3  1 1 
        6 11883 1 1  77 ALA N    N  13.919 -20.636 -37.134 1.00 . A A .  77 ALA N    1 1 
        6 11884 1 1  77 ALA O    O  11.623 -18.042 -36.447 1.00 . A A .  77 ALA O    1 1 
        6 11885 1 1  78 LEU C    C   9.910 -20.035 -33.980 1.00 . A A .  78 LEU C    1 1 
        6 11886 1 1  78 LEU CA   C  10.114 -20.158 -35.487 1.00 . A A .  78 LEU CA   1 1 
        6 11887 1 1  78 LEU CB   C   9.411 -21.414 -36.007 1.00 . A A .  78 LEU CB   1 1 
        6 11888 1 1  78 LEU CD1  C   7.145 -20.821 -35.113 1.00 . A A .  78 LEU CD1  1 1 
        6 11889 1 1  78 LEU CD2  C   7.735 -20.273 -37.482 1.00 . A A .  78 LEU CD2  1 1 
        6 11890 1 1  78 LEU CG   C   7.926 -21.262 -36.341 1.00 . A A .  78 LEU CG   1 1 
        6 11891 1 1  78 LEU H    H  12.025 -21.039 -35.703 1.00 . A A .  78 LEU H    1 1 
        6 11892 1 1  78 LEU HA   H   9.686 -19.291 -35.968 1.00 . A A .  78 LEU HA   1 1 
        6 11893 1 1  78 LEU HB2  H   9.921 -21.730 -36.904 1.00 . A A .  78 LEU HB2  1 1 
        6 11894 1 1  78 LEU HB3  H   9.504 -22.181 -35.252 1.00 . A A .  78 LEU HB3  1 1 
        6 11895 1 1  78 LEU HD11 H   7.162 -19.744 -35.043 1.00 . A A .  78 LEU HD11 1 1 
        6 11896 1 1  78 LEU HD12 H   7.594 -21.247 -34.229 1.00 . A A .  78 LEU HD12 1 1 
        6 11897 1 1  78 LEU HD13 H   6.122 -21.161 -35.197 1.00 . A A .  78 LEU HD13 1 1 
        6 11898 1 1  78 LEU HD21 H   8.287 -20.608 -38.346 1.00 . A A .  78 LEU HD21 1 1 
        6 11899 1 1  78 LEU HD22 H   8.095 -19.301 -37.178 1.00 . A A .  78 LEU HD22 1 1 
        6 11900 1 1  78 LEU HD23 H   6.685 -20.206 -37.728 1.00 . A A .  78 LEU HD23 1 1 
        6 11901 1 1  78 LEU HG   H   7.536 -22.219 -36.659 1.00 . A A .  78 LEU HG   1 1 
        6 11902 1 1  78 LEU N    N  11.534 -20.200 -35.819 1.00 . A A .  78 LEU N    1 1 
        6 11903 1 1  78 LEU O    O   9.091 -19.240 -33.517 1.00 . A A .  78 LEU O    1 1 
        6 11904 1 1  79 LEU C    C  10.797 -19.395 -31.226 1.00 . A A .  79 LEU C    1 1 
        6 11905 1 1  79 LEU CA   C  10.566 -20.803 -31.765 1.00 . A A .  79 LEU CA   1 1 
        6 11906 1 1  79 LEU CB   C  11.582 -21.769 -31.154 1.00 . A A .  79 LEU CB   1 1 
        6 11907 1 1  79 LEU CD1  C  10.058 -23.312 -29.897 1.00 . A A .  79 LEU CD1  1 1 
        6 11908 1 1  79 LEU CD2  C  10.581 -23.760 -32.302 1.00 . A A .  79 LEU CD2  1 1 
        6 11909 1 1  79 LEU CG   C  11.116 -23.215 -30.985 1.00 . A A .  79 LEU CG   1 1 
        6 11910 1 1  79 LEU H    H  11.296 -21.438 -33.648 1.00 . A A .  79 LEU H    1 1 
        6 11911 1 1  79 LEU HA   H   9.570 -21.121 -31.495 1.00 . A A .  79 LEU HA   1 1 
        6 11912 1 1  79 LEU HB2  H  12.456 -21.775 -31.787 1.00 . A A .  79 LEU HB2  1 1 
        6 11913 1 1  79 LEU HB3  H  11.851 -21.391 -30.177 1.00 . A A .  79 LEU HB3  1 1 
        6 11914 1 1  79 LEU HD11 H   9.113 -23.591 -30.337 1.00 . A A .  79 LEU HD11 1 1 
        6 11915 1 1  79 LEU HD12 H   9.957 -22.354 -29.407 1.00 . A A .  79 LEU HD12 1 1 
        6 11916 1 1  79 LEU HD13 H  10.352 -24.057 -29.173 1.00 . A A .  79 LEU HD13 1 1 
        6 11917 1 1  79 LEU HD21 H  11.237 -23.464 -33.106 1.00 . A A .  79 LEU HD21 1 1 
        6 11918 1 1  79 LEU HD22 H   9.592 -23.366 -32.479 1.00 . A A .  79 LEU HD22 1 1 
        6 11919 1 1  79 LEU HD23 H  10.535 -24.839 -32.252 1.00 . A A .  79 LEU HD23 1 1 
        6 11920 1 1  79 LEU HG   H  11.957 -23.826 -30.686 1.00 . A A .  79 LEU HG   1 1 
        6 11921 1 1  79 LEU N    N  10.662 -20.825 -33.221 1.00 . A A .  79 LEU N    1 1 
        6 11922 1 1  79 LEU O    O  11.927 -18.907 -31.200 1.00 . A A .  79 LEU O    1 1 
        6 11923 1 1  80 ARG C    C  10.708 -17.359 -29.024 1.00 . A A .  80 ARG C    1 1 
        6 11924 1 1  80 ARG CA   C   9.804 -17.397 -30.254 1.00 . A A .  80 ARG CA   1 1 
        6 11925 1 1  80 ARG CB   C   8.410 -16.881 -29.891 1.00 . A A .  80 ARG CB   1 1 
        6 11926 1 1  80 ARG CD   C   7.934 -14.499 -29.247 1.00 . A A .  80 ARG CD   1 1 
        6 11927 1 1  80 ARG CG   C   8.131 -15.475 -30.397 1.00 . A A .  80 ARG CG   1 1 
        6 11928 1 1  80 ARG CZ   C   7.136 -12.189 -28.979 1.00 . A A .  80 ARG CZ   1 1 
        6 11929 1 1  80 ARG H    H   8.845 -19.190 -30.841 1.00 . A A .  80 ARG H    1 1 
        6 11930 1 1  80 ARG HA   H  10.227 -16.761 -31.017 1.00 . A A .  80 ARG HA   1 1 
        6 11931 1 1  80 ARG HB2  H   7.671 -17.546 -30.315 1.00 . A A .  80 ARG HB2  1 1 
        6 11932 1 1  80 ARG HB3  H   8.308 -16.880 -28.816 1.00 . A A .  80 ARG HB3  1 1 
        6 11933 1 1  80 ARG HD2  H   7.427 -15.009 -28.443 1.00 . A A .  80 ARG HD2  1 1 
        6 11934 1 1  80 ARG HD3  H   8.902 -14.164 -28.908 1.00 . A A .  80 ARG HD3  1 1 
        6 11935 1 1  80 ARG HE   H   6.587 -13.421 -30.449 1.00 . A A .  80 ARG HE   1 1 
        6 11936 1 1  80 ARG HG2  H   8.967 -15.145 -30.995 1.00 . A A .  80 ARG HG2  1 1 
        6 11937 1 1  80 ARG HG3  H   7.237 -15.492 -31.002 1.00 . A A .  80 ARG HG3  1 1 
        6 11938 1 1  80 ARG HH11 H   8.440 -12.807 -27.566 1.00 . A A .  80 ARG HH11 1 1 
        6 11939 1 1  80 ARG HH12 H   7.871 -11.181 -27.389 1.00 . A A .  80 ARG HH12 1 1 
        6 11940 1 1  80 ARG HH21 H   5.830 -11.281 -30.226 1.00 . A A .  80 ARG HH21 1 1 
        6 11941 1 1  80 ARG HH22 H   6.386 -10.314 -28.902 1.00 . A A .  80 ARG HH22 1 1 
        6 11942 1 1  80 ARG N    N   9.718 -18.749 -30.794 1.00 . A A .  80 ARG N    1 1 
        6 11943 1 1  80 ARG NE   N   7.142 -13.338 -29.646 1.00 . A A .  80 ARG NE   1 1 
        6 11944 1 1  80 ARG NH1  N   7.876 -12.048 -27.888 1.00 . A A .  80 ARG NH1  1 1 
        6 11945 1 1  80 ARG NH2  N   6.389 -11.178 -29.405 1.00 . A A .  80 ARG NH2  1 1 
        6 11946 1 1  80 ARG O    O  11.184 -18.394 -28.560 1.00 . A A .  80 ARG O    1 1 
        6 11947 1 1  81 ALA C    C  11.070 -16.455 -26.066 1.00 . A A .  81 ALA C    1 1 
        6 11948 1 1  81 ALA CA   C  11.784 -15.986 -27.329 1.00 . A A .  81 ALA CA   1 1 
        6 11949 1 1  81 ALA CB   C  12.204 -14.530 -27.190 1.00 . A A .  81 ALA CB   1 1 
        6 11950 1 1  81 ALA H    H  10.531 -15.371 -28.919 1.00 . A A .  81 ALA H    1 1 
        6 11951 1 1  81 ALA HA   H  12.676 -16.580 -27.468 1.00 . A A .  81 ALA HA   1 1 
        6 11952 1 1  81 ALA HB1  H  13.281 -14.462 -27.221 1.00 . A A .  81 ALA HB1  1 1 
        6 11953 1 1  81 ALA HB2  H  11.784 -13.956 -28.003 1.00 . A A .  81 ALA HB2  1 1 
        6 11954 1 1  81 ALA HB3  H  11.845 -14.139 -26.250 1.00 . A A .  81 ALA HB3  1 1 
        6 11955 1 1  81 ALA N    N  10.939 -16.159 -28.504 1.00 . A A .  81 ALA N    1 1 
        6 11956 1 1  81 ALA O    O  11.661 -17.121 -25.217 1.00 . A A .  81 ALA O    1 1 
        6 11957 1 1  82 LYS C    C   9.183 -17.966 -24.468 1.00 . A A .  82 LYS C    1 1 
        6 11958 1 1  82 LYS CA   C   8.998 -16.486 -24.787 1.00 . A A .  82 LYS CA   1 1 
        6 11959 1 1  82 LYS CB   C   7.518 -16.188 -25.038 1.00 . A A .  82 LYS CB   1 1 
        6 11960 1 1  82 LYS CD   C   6.024 -17.098 -23.235 1.00 . A A .  82 LYS CD   1 1 
        6 11961 1 1  82 LYS CE   C   4.641 -17.250 -23.849 1.00 . A A .  82 LYS CE   1 1 
        6 11962 1 1  82 LYS CG   C   6.739 -15.871 -23.773 1.00 . A A .  82 LYS CG   1 1 
        6 11963 1 1  82 LYS H    H   9.378 -15.569 -26.658 1.00 . A A .  82 LYS H    1 1 
        6 11964 1 1  82 LYS HA   H   9.337 -15.904 -23.944 1.00 . A A .  82 LYS HA   1 1 
        6 11965 1 1  82 LYS HB2  H   7.441 -15.342 -25.705 1.00 . A A .  82 LYS HB2  1 1 
        6 11966 1 1  82 LYS HB3  H   7.065 -17.049 -25.508 1.00 . A A .  82 LYS HB3  1 1 
        6 11967 1 1  82 LYS HD2  H   6.607 -17.976 -23.470 1.00 . A A .  82 LYS HD2  1 1 
        6 11968 1 1  82 LYS HD3  H   5.925 -17.006 -22.164 1.00 . A A .  82 LYS HD3  1 1 
        6 11969 1 1  82 LYS HE2  H   4.096 -16.329 -23.709 1.00 . A A .  82 LYS HE2  1 1 
        6 11970 1 1  82 LYS HE3  H   4.749 -17.449 -24.905 1.00 . A A .  82 LYS HE3  1 1 
        6 11971 1 1  82 LYS HG2  H   7.424 -15.508 -23.020 1.00 . A A .  82 LYS HG2  1 1 
        6 11972 1 1  82 LYS HG3  H   6.007 -15.106 -23.993 1.00 . A A .  82 LYS HG3  1 1 
        6 11973 1 1  82 LYS HZ1  H   3.407 -18.933 -23.957 1.00 . A A .  82 LYS HZ1  1 1 
        6 11974 1 1  82 LYS HZ2  H   3.153 -17.984 -22.580 1.00 . A A .  82 LYS HZ2  1 1 
        6 11975 1 1  82 LYS HZ3  H   4.518 -18.978 -22.680 1.00 . A A .  82 LYS HZ3  1 1 
        6 11976 1 1  82 LYS N    N   9.794 -16.101 -25.947 1.00 . A A .  82 LYS N    1 1 
        6 11977 1 1  82 LYS NZ   N   3.876 -18.364 -23.223 1.00 . A A .  82 LYS NZ   1 1 
        6 11978 1 1  82 LYS O    O   9.049 -18.383 -23.318 1.00 . A A .  82 LYS O    1 1 
        6 11979 1 1  83 GLU C    C  11.087 -20.477 -24.767 1.00 . A A .  83 GLU C    1 1 
        6 11980 1 1  83 GLU CA   C   9.694 -20.188 -25.319 1.00 . A A .  83 GLU CA   1 1 
        6 11981 1 1  83 GLU CB   C   9.499 -20.918 -26.650 1.00 . A A .  83 GLU CB   1 1 
        6 11982 1 1  83 GLU CD   C   7.000 -20.548 -26.604 1.00 . A A .  83 GLU CD   1 1 
        6 11983 1 1  83 GLU CG   C   8.274 -20.459 -27.422 1.00 . A A .  83 GLU CG   1 1 
        6 11984 1 1  83 GLU H    H   9.584 -18.363 -26.387 1.00 . A A .  83 GLU H    1 1 
        6 11985 1 1  83 GLU HA   H   8.959 -20.544 -24.613 1.00 . A A .  83 GLU HA   1 1 
        6 11986 1 1  83 GLU HB2  H  10.371 -20.757 -27.267 1.00 . A A .  83 GLU HB2  1 1 
        6 11987 1 1  83 GLU HB3  H   9.399 -21.976 -26.454 1.00 . A A .  83 GLU HB3  1 1 
        6 11988 1 1  83 GLU HG2  H   8.419 -19.432 -27.724 1.00 . A A .  83 GLU HG2  1 1 
        6 11989 1 1  83 GLU HG3  H   8.165 -21.078 -28.300 1.00 . A A .  83 GLU HG3  1 1 
        6 11990 1 1  83 GLU N    N   9.491 -18.754 -25.493 1.00 . A A .  83 GLU N    1 1 
        6 11991 1 1  83 GLU O    O  11.848 -21.251 -25.347 1.00 . A A .  83 GLU O    1 1 
        6 11992 1 1  83 GLU OE1  O   6.848 -21.529 -25.847 1.00 . A A .  83 GLU OE1  1 1 
        6 11993 1 1  83 GLU OE2  O   6.157 -19.634 -26.720 1.00 . A A .  83 GLU OE2  1 1 
        6 11994 1 1  84 ALA C    C  13.202 -21.473 -23.181 1.00 . A A .  84 ALA C    1 1 
        6 11995 1 1  84 ALA CA   C  12.713 -20.040 -23.011 1.00 . A A .  84 ALA CA   1 1 
        6 11996 1 1  84 ALA CB   C  12.641 -19.676 -21.535 1.00 . A A .  84 ALA CB   1 1 
        6 11997 1 1  84 ALA H    H  10.765 -19.244 -23.227 1.00 . A A .  84 ALA H    1 1 
        6 11998 1 1  84 ALA HA   H  13.417 -19.372 -23.487 1.00 . A A .  84 ALA HA   1 1 
        6 11999 1 1  84 ALA HB1  H  12.567 -18.604 -21.433 1.00 . A A .  84 ALA HB1  1 1 
        6 12000 1 1  84 ALA HB2  H  11.773 -20.141 -21.093 1.00 . A A .  84 ALA HB2  1 1 
        6 12001 1 1  84 ALA HB3  H  13.532 -20.026 -21.035 1.00 . A A .  84 ALA HB3  1 1 
        6 12002 1 1  84 ALA N    N  11.413 -19.849 -23.643 1.00 . A A .  84 ALA N    1 1 
        6 12003 1 1  84 ALA O    O  14.385 -21.712 -23.423 1.00 . A A .  84 ALA O    1 1 
        6 12004 1 1  85 ARG C    C  13.411 -24.085 -24.474 1.00 . A A .  85 ARG C    1 1 
        6 12005 1 1  85 ARG CA   C  12.622 -23.837 -23.191 1.00 . A A .  85 ARG CA   1 1 
        6 12006 1 1  85 ARG CB   C  11.351 -24.690 -23.190 1.00 . A A .  85 ARG CB   1 1 
        6 12007 1 1  85 ARG CD   C  11.202 -24.993 -20.699 1.00 . A A .  85 ARG CD   1 1 
        6 12008 1 1  85 ARG CG   C  10.492 -24.500 -21.950 1.00 . A A .  85 ARG CG   1 1 
        6 12009 1 1  85 ARG CZ   C  10.658 -25.555 -18.369 1.00 . A A .  85 ARG CZ   1 1 
        6 12010 1 1  85 ARG H    H  11.356 -22.173 -22.862 1.00 . A A .  85 ARG H    1 1 
        6 12011 1 1  85 ARG HA   H  13.233 -24.116 -22.347 1.00 . A A .  85 ARG HA   1 1 
        6 12012 1 1  85 ARG HB2  H  10.758 -24.434 -24.055 1.00 . A A .  85 ARG HB2  1 1 
        6 12013 1 1  85 ARG HB3  H  11.632 -25.731 -23.251 1.00 . A A .  85 ARG HB3  1 1 
        6 12014 1 1  85 ARG HD2  H  11.695 -25.927 -20.925 1.00 . A A .  85 ARG HD2  1 1 
        6 12015 1 1  85 ARG HD3  H  11.938 -24.260 -20.407 1.00 . A A .  85 ARG HD3  1 1 
        6 12016 1 1  85 ARG HE   H   9.319 -25.074 -19.767 1.00 . A A .  85 ARG HE   1 1 
        6 12017 1 1  85 ARG HG2  H  10.270 -23.449 -21.835 1.00 . A A .  85 ARG HG2  1 1 
        6 12018 1 1  85 ARG HG3  H   9.572 -25.052 -22.074 1.00 . A A .  85 ARG HG3  1 1 
        6 12019 1 1  85 ARG HH11 H  12.626 -25.607 -18.818 1.00 . A A .  85 ARG HH11 1 1 
        6 12020 1 1  85 ARG HH12 H  12.229 -26.001 -17.179 1.00 . A A .  85 ARG HH12 1 1 
        6 12021 1 1  85 ARG HH21 H   8.784 -25.592 -17.611 1.00 . A A .  85 ARG HH21 1 1 
        6 12022 1 1  85 ARG HH22 H  10.043 -25.993 -16.493 1.00 . A A .  85 ARG HH22 1 1 
        6 12023 1 1  85 ARG N    N  12.283 -22.426 -23.054 1.00 . A A .  85 ARG N    1 1 
        6 12024 1 1  85 ARG NE   N  10.274 -25.203 -19.591 1.00 . A A .  85 ARG NE   1 1 
        6 12025 1 1  85 ARG NH1  N  11.943 -25.737 -18.100 1.00 . A A .  85 ARG NH1  1 1 
        6 12026 1 1  85 ARG NH2  N   9.754 -25.727 -17.412 1.00 . A A .  85 ARG NH2  1 1 
        6 12027 1 1  85 ARG O    O  14.430 -24.775 -24.464 1.00 . A A .  85 ARG O    1 1 
        6 12028 1 1  86 TYR C    C  15.085 -23.384 -26.755 1.00 . A A .  86 TYR C    1 1 
        6 12029 1 1  86 TYR CA   C  13.593 -23.677 -26.866 1.00 . A A .  86 TYR CA   1 1 
        6 12030 1 1  86 TYR CB   C  12.956 -22.754 -27.906 1.00 . A A .  86 TYR CB   1 1 
        6 12031 1 1  86 TYR CD1  C  14.450 -22.864 -29.938 1.00 . A A .  86 TYR CD1  1 1 
        6 12032 1 1  86 TYR CD2  C  14.399 -20.835 -28.688 1.00 . A A .  86 TYR CD2  1 1 
        6 12033 1 1  86 TYR CE1  C  15.362 -22.307 -30.814 1.00 . A A .  86 TYR CE1  1 1 
        6 12034 1 1  86 TYR CE2  C  15.310 -20.270 -29.560 1.00 . A A .  86 TYR CE2  1 1 
        6 12035 1 1  86 TYR CG   C  13.954 -22.140 -28.862 1.00 . A A .  86 TYR CG   1 1 
        6 12036 1 1  86 TYR CZ   C  15.789 -21.011 -30.621 1.00 . A A .  86 TYR CZ   1 1 
        6 12037 1 1  86 TYR H    H  12.117 -22.977 -25.521 1.00 . A A .  86 TYR H    1 1 
        6 12038 1 1  86 TYR HA   H  13.460 -24.702 -27.180 1.00 . A A .  86 TYR HA   1 1 
        6 12039 1 1  86 TYR HB2  H  12.242 -23.317 -28.488 1.00 . A A .  86 TYR HB2  1 1 
        6 12040 1 1  86 TYR HB3  H  12.444 -21.949 -27.398 1.00 . A A .  86 TYR HB3  1 1 
        6 12041 1 1  86 TYR HD1  H  14.114 -23.880 -30.088 1.00 . A A .  86 TYR HD1  1 1 
        6 12042 1 1  86 TYR HD2  H  14.022 -20.257 -27.857 1.00 . A A .  86 TYR HD2  1 1 
        6 12043 1 1  86 TYR HE1  H  15.737 -22.887 -31.645 1.00 . A A .  86 TYR HE1  1 1 
        6 12044 1 1  86 TYR HE2  H  15.644 -19.253 -29.409 1.00 . A A .  86 TYR HE2  1 1 
        6 12045 1 1  86 TYR HH   H  16.744 -20.985 -32.288 1.00 . A A .  86 TYR HH   1 1 
        6 12046 1 1  86 TYR N    N  12.933 -23.516 -25.576 1.00 . A A .  86 TYR N    1 1 
        6 12047 1 1  86 TYR O    O  15.920 -24.191 -27.164 1.00 . A A .  86 TYR O    1 1 
        6 12048 1 1  86 TYR OH   O  16.697 -20.451 -31.492 1.00 . A A .  86 TYR OH   1 1 
        6 12049 1 1  87 ALA C    C  17.500 -22.678 -24.974 1.00 . A A .  87 ALA C    1 1 
        6 12050 1 1  87 ALA CA   C  16.806 -21.824 -26.030 1.00 . A A .  87 ALA CA   1 1 
        6 12051 1 1  87 ALA CB   C  16.890 -20.351 -25.658 1.00 . A A .  87 ALA CB   1 1 
        6 12052 1 1  87 ALA H    H  14.704 -21.623 -25.891 1.00 . A A .  87 ALA H    1 1 
        6 12053 1 1  87 ALA HA   H  17.309 -21.961 -26.976 1.00 . A A .  87 ALA HA   1 1 
        6 12054 1 1  87 ALA HB1  H  16.047 -20.088 -25.038 1.00 . A A .  87 ALA HB1  1 1 
        6 12055 1 1  87 ALA HB2  H  17.808 -20.170 -25.115 1.00 . A A .  87 ALA HB2  1 1 
        6 12056 1 1  87 ALA HB3  H  16.879 -19.752 -26.555 1.00 . A A .  87 ALA HB3  1 1 
        6 12057 1 1  87 ALA N    N  15.414 -22.223 -26.198 1.00 . A A .  87 ALA N    1 1 
        6 12058 1 1  87 ALA O    O  18.688 -22.977 -25.087 1.00 . A A .  87 ALA O    1 1 
        6 12059 1 1  88 GLU C    C  17.885 -25.185 -23.422 1.00 . A A .  88 GLU C    1 1 
        6 12060 1 1  88 GLU CA   C  17.293 -23.889 -22.873 1.00 . A A .  88 GLU CA   1 1 
        6 12061 1 1  88 GLU CB   C  16.205 -24.208 -21.845 1.00 . A A .  88 GLU CB   1 1 
        6 12062 1 1  88 GLU CD   C  17.097 -23.068 -19.774 1.00 . A A .  88 GLU CD   1 1 
        6 12063 1 1  88 GLU CG   C  15.998 -23.108 -20.818 1.00 . A A .  88 GLU CG   1 1 
        6 12064 1 1  88 GLU H    H  15.806 -22.800 -23.915 1.00 . A A .  88 GLU H    1 1 
        6 12065 1 1  88 GLU HA   H  18.077 -23.325 -22.391 1.00 . A A .  88 GLU HA   1 1 
        6 12066 1 1  88 GLU HB2  H  15.272 -24.369 -22.363 1.00 . A A .  88 GLU HB2  1 1 
        6 12067 1 1  88 GLU HB3  H  16.477 -25.113 -21.321 1.00 . A A .  88 GLU HB3  1 1 
        6 12068 1 1  88 GLU HG2  H  15.975 -22.156 -21.329 1.00 . A A .  88 GLU HG2  1 1 
        6 12069 1 1  88 GLU HG3  H  15.054 -23.271 -20.319 1.00 . A A .  88 GLU HG3  1 1 
        6 12070 1 1  88 GLU N    N  16.749 -23.070 -23.949 1.00 . A A .  88 GLU N    1 1 
        6 12071 1 1  88 GLU O    O  18.948 -25.628 -22.986 1.00 . A A .  88 GLU O    1 1 
        6 12072 1 1  88 GLU OE1  O  17.544 -24.152 -19.344 1.00 . A A .  88 GLU OE1  1 1 
        6 12073 1 1  88 GLU OE2  O  17.509 -21.955 -19.387 1.00 . A A .  88 GLU OE2  1 1 
        6 12074 1 1  89 LEU C    C  18.836 -26.786 -25.905 1.00 . A A .  89 LEU C    1 1 
        6 12075 1 1  89 LEU CA   C  17.642 -27.032 -24.987 1.00 . A A .  89 LEU CA   1 1 
        6 12076 1 1  89 LEU CB   C  16.505 -27.683 -25.776 1.00 . A A .  89 LEU CB   1 1 
        6 12077 1 1  89 LEU CD1  C  14.055 -28.017 -25.358 1.00 . A A .  89 LEU CD1  1 1 
        6 12078 1 1  89 LEU CD2  C  15.638 -29.938 -25.109 1.00 . A A .  89 LEU CD2  1 1 
        6 12079 1 1  89 LEU CG   C  15.460 -28.436 -24.951 1.00 . A A .  89 LEU CG   1 1 
        6 12080 1 1  89 LEU H    H  16.347 -25.386 -24.684 1.00 . A A .  89 LEU H    1 1 
        6 12081 1 1  89 LEU HA   H  17.946 -27.698 -24.193 1.00 . A A .  89 LEU HA   1 1 
        6 12082 1 1  89 LEU HB2  H  15.995 -26.905 -26.323 1.00 . A A .  89 LEU HB2  1 1 
        6 12083 1 1  89 LEU HB3  H  16.944 -28.383 -26.473 1.00 . A A .  89 LEU HB3  1 1 
        6 12084 1 1  89 LEU HD11 H  13.359 -28.802 -25.104 1.00 . A A .  89 LEU HD11 1 1 
        6 12085 1 1  89 LEU HD12 H  14.027 -27.841 -26.423 1.00 . A A .  89 LEU HD12 1 1 
        6 12086 1 1  89 LEU HD13 H  13.785 -27.111 -24.837 1.00 . A A .  89 LEU HD13 1 1 
        6 12087 1 1  89 LEU HD21 H  15.581 -30.200 -26.155 1.00 . A A .  89 LEU HD21 1 1 
        6 12088 1 1  89 LEU HD22 H  14.858 -30.452 -24.566 1.00 . A A .  89 LEU HD22 1 1 
        6 12089 1 1  89 LEU HD23 H  16.602 -30.230 -24.716 1.00 . A A .  89 LEU HD23 1 1 
        6 12090 1 1  89 LEU HG   H  15.591 -28.190 -23.906 1.00 . A A .  89 LEU HG   1 1 
        6 12091 1 1  89 LEU N    N  17.188 -25.788 -24.379 1.00 . A A .  89 LEU N    1 1 
        6 12092 1 1  89 LEU O    O  19.471 -27.726 -26.380 1.00 . A A .  89 LEU O    1 1 
        6 12093 1 1  90 GLY C    C  19.896 -25.223 -28.476 1.00 . A A .  90 GLY C    1 1 
        6 12094 1 1  90 GLY CA   C  20.255 -25.166 -27.005 1.00 . A A .  90 GLY CA   1 1 
        6 12095 1 1  90 GLY H    H  18.595 -24.806 -25.741 1.00 . A A .  90 GLY H    1 1 
        6 12096 1 1  90 GLY HA2  H  20.583 -24.167 -26.763 1.00 . A A .  90 GLY HA2  1 1 
        6 12097 1 1  90 GLY HA3  H  21.066 -25.855 -26.817 1.00 . A A .  90 GLY HA3  1 1 
        6 12098 1 1  90 GLY N    N  19.136 -25.514 -26.148 1.00 . A A .  90 GLY N    1 1 
        6 12099 1 1  90 GLY O    O  20.776 -25.295 -29.336 1.00 . A A .  90 GLY O    1 1 
        6 12100 1 1  91 LEU C    C  18.709 -24.090 -30.965 1.00 . A A .  91 LEU C    1 1 
        6 12101 1 1  91 LEU CA   C  18.128 -25.240 -30.149 1.00 . A A .  91 LEU CA   1 1 
        6 12102 1 1  91 LEU CB   C  16.599 -25.186 -30.186 1.00 . A A .  91 LEU CB   1 1 
        6 12103 1 1  91 LEU CD1  C  15.960 -27.283 -31.402 1.00 . A A .  91 LEU CD1  1 1 
        6 12104 1 1  91 LEU CD2  C  16.460 -27.364 -28.953 1.00 . A A .  91 LEU CD2  1 1 
        6 12105 1 1  91 LEU CG   C  15.876 -26.530 -30.083 1.00 . A A .  91 LEU CG   1 1 
        6 12106 1 1  91 LEU H    H  17.947 -25.133 -28.043 1.00 . A A .  91 LEU H    1 1 
        6 12107 1 1  91 LEU HA   H  18.456 -26.175 -30.578 1.00 . A A .  91 LEU HA   1 1 
        6 12108 1 1  91 LEU HB2  H  16.270 -24.570 -29.363 1.00 . A A .  91 LEU HB2  1 1 
        6 12109 1 1  91 LEU HB3  H  16.307 -24.724 -31.118 1.00 . A A .  91 LEU HB3  1 1 
        6 12110 1 1  91 LEU HD11 H  14.965 -27.460 -31.778 1.00 . A A .  91 LEU HD11 1 1 
        6 12111 1 1  91 LEU HD12 H  16.460 -28.228 -31.246 1.00 . A A .  91 LEU HD12 1 1 
        6 12112 1 1  91 LEU HD13 H  16.518 -26.695 -32.117 1.00 . A A .  91 LEU HD13 1 1 
        6 12113 1 1  91 LEU HD21 H  16.791 -26.713 -28.157 1.00 . A A .  91 LEU HD21 1 1 
        6 12114 1 1  91 LEU HD22 H  17.299 -27.935 -29.323 1.00 . A A .  91 LEU HD22 1 1 
        6 12115 1 1  91 LEU HD23 H  15.706 -28.039 -28.575 1.00 . A A .  91 LEU HD23 1 1 
        6 12116 1 1  91 LEU HG   H  14.832 -26.355 -29.866 1.00 . A A .  91 LEU HG   1 1 
        6 12117 1 1  91 LEU N    N  18.601 -25.192 -28.770 1.00 . A A .  91 LEU N    1 1 
        6 12118 1 1  91 LEU O    O  18.916 -24.217 -32.172 1.00 . A A .  91 LEU O    1 1 
        6 12119 1 1  92 ASP C    C  20.776 -22.173 -31.763 1.00 . A A .  92 ASP C    1 1 
        6 12120 1 1  92 ASP CA   C  19.531 -21.801 -30.963 1.00 . A A .  92 ASP CA   1 1 
        6 12121 1 1  92 ASP CB   C  19.874 -20.721 -29.935 1.00 . A A .  92 ASP CB   1 1 
        6 12122 1 1  92 ASP CG   C  20.458 -21.300 -28.661 1.00 . A A .  92 ASP CG   1 1 
        6 12123 1 1  92 ASP H    H  18.783 -22.934 -29.338 1.00 . A A .  92 ASP H    1 1 
        6 12124 1 1  92 ASP HA   H  18.785 -21.414 -31.641 1.00 . A A .  92 ASP HA   1 1 
        6 12125 1 1  92 ASP HB2  H  20.597 -20.042 -30.364 1.00 . A A .  92 ASP HB2  1 1 
        6 12126 1 1  92 ASP HB3  H  18.977 -20.175 -29.683 1.00 . A A .  92 ASP HB3  1 1 
        6 12127 1 1  92 ASP N    N  18.971 -22.972 -30.299 1.00 . A A .  92 ASP N    1 1 
        6 12128 1 1  92 ASP O    O  21.106 -21.523 -32.754 1.00 . A A .  92 ASP O    1 1 
        6 12129 1 1  92 ASP OD1  O  21.581 -21.846 -28.717 1.00 . A A .  92 ASP OD1  1 1 
        6 12130 1 1  92 ASP OD2  O  19.794 -21.206 -27.608 1.00 . A A .  92 ASP OD2  1 1 
        6 12131 1 1  93 ASP C    C  22.434 -23.823 -33.500 1.00 . A A .  93 ASP C    1 1 
        6 12132 1 1  93 ASP CA   C  22.671 -23.681 -32.000 1.00 . A A .  93 ASP CA   1 1 
        6 12133 1 1  93 ASP CB   C  23.131 -25.017 -31.415 1.00 . A A .  93 ASP CB   1 1 
        6 12134 1 1  93 ASP CG   C  23.872 -24.851 -30.104 1.00 . A A .  93 ASP CG   1 1 
        6 12135 1 1  93 ASP H    H  21.148 -23.701 -30.528 1.00 . A A .  93 ASP H    1 1 
        6 12136 1 1  93 ASP HA   H  23.441 -22.944 -31.837 1.00 . A A .  93 ASP HA   1 1 
        6 12137 1 1  93 ASP HB2  H  22.268 -25.644 -31.242 1.00 . A A .  93 ASP HB2  1 1 
        6 12138 1 1  93 ASP HB3  H  23.788 -25.505 -32.121 1.00 . A A .  93 ASP HB3  1 1 
        6 12139 1 1  93 ASP N    N  21.462 -23.222 -31.325 1.00 . A A .  93 ASP N    1 1 
        6 12140 1 1  93 ASP O    O  21.645 -24.651 -33.954 1.00 . A A .  93 ASP O    1 1 
        6 12141 1 1  93 ASP OD1  O  23.865 -23.728 -29.557 1.00 . A A .  93 ASP OD1  1 1 
        6 12142 1 1  93 ASP OD2  O  24.460 -25.843 -29.624 1.00 . A A .  93 ASP OD2  1 1 
        6 12143 1 1  94 PRO C    C  23.620 -24.263 -36.370 1.00 . A A .  94 PRO C    1 1 
        6 12144 1 1  94 PRO CA   C  23.017 -23.007 -35.751 1.00 . A A .  94 PRO CA   1 1 
        6 12145 1 1  94 PRO CB   C  23.806 -21.768 -36.181 1.00 . A A .  94 PRO CB   1 1 
        6 12146 1 1  94 PRO CD   C  24.092 -21.981 -33.818 1.00 . A A .  94 PRO CD   1 1 
        6 12147 1 1  94 PRO CG   C  24.781 -21.538 -35.079 1.00 . A A .  94 PRO CG   1 1 
        6 12148 1 1  94 PRO HA   H  21.989 -22.909 -36.068 1.00 . A A .  94 PRO HA   1 1 
        6 12149 1 1  94 PRO HB2  H  24.307 -21.965 -37.119 1.00 . A A .  94 PRO HB2  1 1 
        6 12150 1 1  94 PRO HB3  H  23.133 -20.931 -36.294 1.00 . A A .  94 PRO HB3  1 1 
        6 12151 1 1  94 PRO HD2  H  24.804 -22.415 -33.131 1.00 . A A .  94 PRO HD2  1 1 
        6 12152 1 1  94 PRO HD3  H  23.579 -21.151 -33.357 1.00 . A A .  94 PRO HD3  1 1 
        6 12153 1 1  94 PRO HG2  H  25.670 -22.127 -35.247 1.00 . A A .  94 PRO HG2  1 1 
        6 12154 1 1  94 PRO HG3  H  25.029 -20.489 -35.021 1.00 . A A .  94 PRO HG3  1 1 
        6 12155 1 1  94 PRO N    N  23.133 -22.994 -34.290 1.00 . A A .  94 PRO N    1 1 
        6 12156 1 1  94 PRO O    O  23.463 -24.515 -37.565 1.00 . A A .  94 PRO O    1 1 
        6 12157 1 1  95 ALA C    C  23.913 -27.411 -36.112 1.00 . A A .  95 ALA C    1 1 
        6 12158 1 1  95 ALA CA   C  24.932 -26.281 -36.016 1.00 . A A .  95 ALA CA   1 1 
        6 12159 1 1  95 ALA CB   C  26.076 -26.677 -35.093 1.00 . A A .  95 ALA CB   1 1 
        6 12160 1 1  95 ALA H    H  24.397 -24.795 -34.607 1.00 . A A .  95 ALA H    1 1 
        6 12161 1 1  95 ALA HA   H  25.342 -26.097 -36.998 1.00 . A A .  95 ALA HA   1 1 
        6 12162 1 1  95 ALA HB1  H  26.087 -26.022 -34.235 1.00 . A A .  95 ALA HB1  1 1 
        6 12163 1 1  95 ALA HB2  H  25.938 -27.697 -34.767 1.00 . A A .  95 ALA HB2  1 1 
        6 12164 1 1  95 ALA HB3  H  27.012 -26.591 -35.625 1.00 . A A .  95 ALA HB3  1 1 
        6 12165 1 1  95 ALA N    N  24.308 -25.049 -35.550 1.00 . A A .  95 ALA N    1 1 
        6 12166 1 1  95 ALA O    O  24.188 -28.463 -36.690 1.00 . A A .  95 ALA O    1 1 
        6 12167 1 1  96 LEU C    C  21.039 -28.282 -36.943 1.00 . A A .  96 LEU C    1 1 
        6 12168 1 1  96 LEU CA   C  21.673 -28.189 -35.559 1.00 . A A .  96 LEU CA   1 1 
        6 12169 1 1  96 LEU CB   C  20.605 -27.848 -34.518 1.00 . A A .  96 LEU CB   1 1 
        6 12170 1 1  96 LEU CD1  C  19.838 -27.726 -32.135 1.00 . A A .  96 LEU CD1  1 1 
        6 12171 1 1  96 LEU CD2  C  21.415 -29.532 -32.846 1.00 . A A .  96 LEU CD2  1 1 
        6 12172 1 1  96 LEU CG   C  20.991 -28.086 -33.058 1.00 . A A .  96 LEU CG   1 1 
        6 12173 1 1  96 LEU H    H  22.573 -26.332 -35.094 1.00 . A A .  96 LEU H    1 1 
        6 12174 1 1  96 LEU HA   H  22.113 -29.143 -35.314 1.00 . A A .  96 LEU HA   1 1 
        6 12175 1 1  96 LEU HB2  H  20.356 -26.804 -34.628 1.00 . A A .  96 LEU HB2  1 1 
        6 12176 1 1  96 LEU HB3  H  19.732 -28.449 -34.732 1.00 . A A .  96 LEU HB3  1 1 
        6 12177 1 1  96 LEU HD11 H  20.227 -27.311 -31.218 1.00 . A A .  96 LEU HD11 1 1 
        6 12178 1 1  96 LEU HD12 H  19.264 -28.613 -31.914 1.00 . A A .  96 LEU HD12 1 1 
        6 12179 1 1  96 LEU HD13 H  19.203 -26.999 -32.619 1.00 . A A .  96 LEU HD13 1 1 
        6 12180 1 1  96 LEU HD21 H  21.223 -30.099 -33.745 1.00 . A A .  96 LEU HD21 1 1 
        6 12181 1 1  96 LEU HD22 H  20.853 -29.955 -32.027 1.00 . A A .  96 LEU HD22 1 1 
        6 12182 1 1  96 LEU HD23 H  22.470 -29.568 -32.616 1.00 . A A .  96 LEU HD23 1 1 
        6 12183 1 1  96 LEU HG   H  21.830 -27.451 -32.807 1.00 . A A .  96 LEU HG   1 1 
        6 12184 1 1  96 LEU N    N  22.735 -27.189 -35.539 1.00 . A A .  96 LEU N    1 1 
        6 12185 1 1  96 LEU O    O  21.469 -27.611 -37.882 1.00 . A A .  96 LEU O    1 1 
        6 12186 1 1  97 SER C    C  17.807 -29.341 -38.126 1.00 . A A .  97 SER C    1 1 
        6 12187 1 1  97 SER CA   C  19.318 -29.299 -38.333 1.00 . A A .  97 SER CA   1 1 
        6 12188 1 1  97 SER CB   C  19.787 -30.587 -39.013 1.00 . A A .  97 SER CB   1 1 
        6 12189 1 1  97 SER H    H  19.715 -29.625 -36.278 1.00 . A A .  97 SER H    1 1 
        6 12190 1 1  97 SER HA   H  19.560 -28.459 -38.966 1.00 . A A .  97 SER HA   1 1 
        6 12191 1 1  97 SER HB2  H  20.086 -31.300 -38.261 1.00 . A A .  97 SER HB2  1 1 
        6 12192 1 1  97 SER HB3  H  18.975 -30.999 -39.597 1.00 . A A .  97 SER HB3  1 1 
        6 12193 1 1  97 SER HG   H  21.588 -30.967 -39.684 1.00 . A A .  97 SER HG   1 1 
        6 12194 1 1  97 SER N    N  20.012 -29.118 -37.063 1.00 . A A .  97 SER N    1 1 
        6 12195 1 1  97 SER O    O  17.327 -29.439 -36.996 1.00 . A A .  97 SER O    1 1 
        6 12196 1 1  97 SER OG   O  20.887 -30.339 -39.872 1.00 . A A .  97 SER OG   1 1 
        6 12197 1 1  98 ASP C    C  15.118 -30.549 -38.442 1.00 . A A .  98 ASP C    1 1 
        6 12198 1 1  98 ASP CA   C  15.607 -29.298 -39.165 1.00 . A A .  98 ASP CA   1 1 
        6 12199 1 1  98 ASP CB   C  15.017 -29.245 -40.575 1.00 . A A .  98 ASP CB   1 1 
        6 12200 1 1  98 ASP CG   C  15.229 -27.900 -41.241 1.00 . A A .  98 ASP CG   1 1 
        6 12201 1 1  98 ASP H    H  17.505 -29.192 -40.096 1.00 . A A .  98 ASP H    1 1 
        6 12202 1 1  98 ASP HA   H  15.279 -28.428 -38.614 1.00 . A A .  98 ASP HA   1 1 
        6 12203 1 1  98 ASP HB2  H  15.485 -30.004 -41.183 1.00 . A A .  98 ASP HB2  1 1 
        6 12204 1 1  98 ASP HB3  H  13.956 -29.436 -40.521 1.00 . A A .  98 ASP HB3  1 1 
        6 12205 1 1  98 ASP N    N  17.064 -29.268 -39.224 1.00 . A A .  98 ASP N    1 1 
        6 12206 1 1  98 ASP O    O  14.077 -30.532 -37.787 1.00 . A A .  98 ASP O    1 1 
        6 12207 1 1  98 ASP OD1  O  15.022 -26.866 -40.572 1.00 . A A .  98 ASP OD1  1 1 
        6 12208 1 1  98 ASP OD2  O  15.605 -27.880 -42.432 1.00 . A A .  98 ASP OD2  1 1 
        6 12209 1 1  99 GLU C    C  15.292 -32.700 -36.432 1.00 . A A .  99 GLU C    1 1 
        6 12210 1 1  99 GLU CA   C  15.520 -32.894 -37.928 1.00 . A A .  99 GLU CA   1 1 
        6 12211 1 1  99 GLU CB   C  16.616 -33.937 -38.157 1.00 . A A .  99 GLU CB   1 1 
        6 12212 1 1  99 GLU CD   C  17.875 -35.328 -39.848 1.00 . A A .  99 GLU CD   1 1 
        6 12213 1 1  99 GLU CG   C  16.982 -34.124 -39.619 1.00 . A A .  99 GLU CG   1 1 
        6 12214 1 1  99 GLU H    H  16.697 -31.584 -39.103 1.00 . A A .  99 GLU H    1 1 
        6 12215 1 1  99 GLU HA   H  14.603 -33.245 -38.376 1.00 . A A .  99 GLU HA   1 1 
        6 12216 1 1  99 GLU HB2  H  17.503 -33.633 -37.621 1.00 . A A .  99 GLU HB2  1 1 
        6 12217 1 1  99 GLU HB3  H  16.279 -34.886 -37.768 1.00 . A A .  99 GLU HB3  1 1 
        6 12218 1 1  99 GLU HG2  H  16.075 -34.254 -40.191 1.00 . A A .  99 GLU HG2  1 1 
        6 12219 1 1  99 GLU HG3  H  17.499 -33.240 -39.964 1.00 . A A .  99 GLU HG3  1 1 
        6 12220 1 1  99 GLU N    N  15.877 -31.634 -38.568 1.00 . A A .  99 GLU N    1 1 
        6 12221 1 1  99 GLU O    O  14.188 -32.907 -35.928 1.00 . A A .  99 GLU O    1 1 
        6 12222 1 1  99 GLU OE1  O  17.603 -36.390 -39.250 1.00 . A A .  99 GLU OE1  1 1 
        6 12223 1 1  99 GLU OE2  O  18.845 -35.208 -40.625 1.00 . A A .  99 GLU OE2  1 1 
        6 12224 1 1 100 VAL C    C  15.291 -30.946 -33.963 1.00 . A A . 100 VAL C    1 1 
        6 12225 1 1 100 VAL CA   C  16.262 -32.076 -34.287 1.00 . A A . 100 VAL CA   1 1 
        6 12226 1 1 100 VAL CB   C  17.641 -31.740 -33.690 1.00 . A A . 100 VAL CB   1 1 
        6 12227 1 1 100 VAL CG1  C  18.557 -32.953 -33.748 1.00 . A A . 100 VAL CG1  1 1 
        6 12228 1 1 100 VAL CG2  C  18.263 -30.558 -34.418 1.00 . A A . 100 VAL CG2  1 1 
        6 12229 1 1 100 VAL H    H  17.199 -32.151 -36.184 1.00 . A A . 100 VAL H    1 1 
        6 12230 1 1 100 VAL HA   H  15.905 -32.987 -33.828 1.00 . A A . 100 VAL HA   1 1 
        6 12231 1 1 100 VAL HB   H  17.506 -31.468 -32.654 1.00 . A A . 100 VAL HB   1 1 
        6 12232 1 1 100 VAL HG11 H  18.419 -33.463 -34.690 1.00 . A A . 100 VAL HG11 1 1 
        6 12233 1 1 100 VAL HG12 H  19.585 -32.633 -33.657 1.00 . A A . 100 VAL HG12 1 1 
        6 12234 1 1 100 VAL HG13 H  18.316 -33.625 -32.938 1.00 . A A . 100 VAL HG13 1 1 
        6 12235 1 1 100 VAL HG21 H  17.637 -29.687 -34.291 1.00 . A A . 100 VAL HG21 1 1 
        6 12236 1 1 100 VAL HG22 H  19.242 -30.359 -34.009 1.00 . A A . 100 VAL HG22 1 1 
        6 12237 1 1 100 VAL HG23 H  18.351 -30.787 -35.469 1.00 . A A . 100 VAL HG23 1 1 
        6 12238 1 1 100 VAL N    N  16.345 -32.299 -35.726 1.00 . A A . 100 VAL N    1 1 
        6 12239 1 1 100 VAL O    O  14.562 -31.004 -32.972 1.00 . A A . 100 VAL O    1 1 
        6 12240 1 1 101 LEU C    C  12.944 -29.210 -34.565 1.00 . A A . 101 LEU C    1 1 
        6 12241 1 1 101 LEU CA   C  14.405 -28.772 -34.607 1.00 . A A . 101 LEU CA   1 1 
        6 12242 1 1 101 LEU CB   C  14.609 -27.747 -35.724 1.00 . A A . 101 LEU CB   1 1 
        6 12243 1 1 101 LEU CD1  C  14.596 -25.690 -34.292 1.00 . A A . 101 LEU CD1  1 1 
        6 12244 1 1 101 LEU CD2  C  16.762 -26.821 -34.831 1.00 . A A . 101 LEU CD2  1 1 
        6 12245 1 1 101 LEU CG   C  15.369 -26.477 -35.340 1.00 . A A . 101 LEU CG   1 1 
        6 12246 1 1 101 LEU H    H  15.890 -29.928 -35.575 1.00 . A A . 101 LEU H    1 1 
        6 12247 1 1 101 LEU HA   H  14.659 -28.316 -33.662 1.00 . A A . 101 LEU HA   1 1 
        6 12248 1 1 101 LEU HB2  H  15.155 -28.231 -36.520 1.00 . A A . 101 LEU HB2  1 1 
        6 12249 1 1 101 LEU HB3  H  13.634 -27.455 -36.087 1.00 . A A . 101 LEU HB3  1 1 
        6 12250 1 1 101 LEU HD11 H  13.839 -26.323 -33.853 1.00 . A A . 101 LEU HD11 1 1 
        6 12251 1 1 101 LEU HD12 H  14.127 -24.836 -34.758 1.00 . A A . 101 LEU HD12 1 1 
        6 12252 1 1 101 LEU HD13 H  15.276 -25.353 -33.523 1.00 . A A . 101 LEU HD13 1 1 
        6 12253 1 1 101 LEU HD21 H  16.680 -27.452 -33.958 1.00 . A A . 101 LEU HD21 1 1 
        6 12254 1 1 101 LEU HD22 H  17.284 -25.913 -34.573 1.00 . A A . 101 LEU HD22 1 1 
        6 12255 1 1 101 LEU HD23 H  17.308 -27.344 -35.603 1.00 . A A . 101 LEU HD23 1 1 
        6 12256 1 1 101 LEU HG   H  15.477 -25.851 -36.215 1.00 . A A . 101 LEU HG   1 1 
        6 12257 1 1 101 LEU N    N  15.287 -29.917 -34.804 1.00 . A A . 101 LEU N    1 1 
        6 12258 1 1 101 LEU O    O  12.213 -28.875 -33.632 1.00 . A A . 101 LEU O    1 1 
        6 12259 1 1 102 ILE C    C  10.840 -31.385 -34.494 1.00 . A A . 102 ILE C    1 1 
        6 12260 1 1 102 ILE CA   C  11.156 -30.448 -35.655 1.00 . A A . 102 ILE CA   1 1 
        6 12261 1 1 102 ILE CB   C  10.893 -31.185 -36.981 1.00 . A A . 102 ILE CB   1 1 
        6 12262 1 1 102 ILE CD1  C  11.700 -30.980 -39.386 1.00 . A A . 102 ILE CD1  1 1 
        6 12263 1 1 102 ILE CG1  C  11.167 -30.259 -38.168 1.00 . A A . 102 ILE CG1  1 1 
        6 12264 1 1 102 ILE CG2  C   9.464 -31.704 -37.025 1.00 . A A . 102 ILE CG2  1 1 
        6 12265 1 1 102 ILE H    H  13.158 -30.194 -36.292 1.00 . A A . 102 ILE H    1 1 
        6 12266 1 1 102 ILE HA   H  10.496 -29.594 -35.604 1.00 . A A . 102 ILE HA   1 1 
        6 12267 1 1 102 ILE HB   H  11.560 -32.033 -37.034 1.00 . A A . 102 ILE HB   1 1 
        6 12268 1 1 102 ILE HD11 H  12.532 -31.607 -39.098 1.00 . A A . 102 ILE HD11 1 1 
        6 12269 1 1 102 ILE HD12 H  10.920 -31.593 -39.813 1.00 . A A . 102 ILE HD12 1 1 
        6 12270 1 1 102 ILE HD13 H  12.032 -30.257 -40.116 1.00 . A A . 102 ILE HD13 1 1 
        6 12271 1 1 102 ILE HG12 H  10.251 -29.766 -38.451 1.00 . A A . 102 ILE HG12 1 1 
        6 12272 1 1 102 ILE HG13 H  11.896 -29.517 -37.875 1.00 . A A . 102 ILE HG13 1 1 
        6 12273 1 1 102 ILE HG21 H   8.778 -30.870 -36.998 1.00 . A A . 102 ILE HG21 1 1 
        6 12274 1 1 102 ILE HG22 H   9.311 -32.263 -37.935 1.00 . A A . 102 ILE HG22 1 1 
        6 12275 1 1 102 ILE HG23 H   9.285 -32.344 -36.174 1.00 . A A . 102 ILE HG23 1 1 
        6 12276 1 1 102 ILE N    N  12.528 -29.962 -35.579 1.00 . A A . 102 ILE N    1 1 
        6 12277 1 1 102 ILE O    O   9.860 -31.189 -33.774 1.00 . A A . 102 ILE O    1 1 
        6 12278 1 1 103 ASP C    C  11.283 -32.660 -31.904 1.00 . A A . 103 ASP C    1 1 
        6 12279 1 1 103 ASP CA   C  11.488 -33.368 -33.240 1.00 . A A . 103 ASP CA   1 1 
        6 12280 1 1 103 ASP CB   C  12.690 -34.307 -33.154 1.00 . A A . 103 ASP CB   1 1 
        6 12281 1 1 103 ASP CG   C  12.439 -35.487 -32.235 1.00 . A A . 103 ASP CG   1 1 
        6 12282 1 1 103 ASP H    H  12.439 -32.504 -34.923 1.00 . A A . 103 ASP H    1 1 
        6 12283 1 1 103 ASP HA   H  10.605 -33.947 -33.466 1.00 . A A . 103 ASP HA   1 1 
        6 12284 1 1 103 ASP HB2  H  12.915 -34.686 -34.141 1.00 . A A . 103 ASP HB2  1 1 
        6 12285 1 1 103 ASP HB3  H  13.542 -33.759 -32.781 1.00 . A A . 103 ASP HB3  1 1 
        6 12286 1 1 103 ASP N    N  11.676 -32.401 -34.316 1.00 . A A . 103 ASP N    1 1 
        6 12287 1 1 103 ASP O    O  10.479 -33.092 -31.079 1.00 . A A . 103 ASP O    1 1 
        6 12288 1 1 103 ASP OD1  O  12.556 -35.314 -31.004 1.00 . A A . 103 ASP OD1  1 1 
        6 12289 1 1 103 ASP OD2  O  12.127 -36.583 -32.746 1.00 . A A . 103 ASP OD2  1 1 
        6 12290 1 1 104 ALA C    C  10.595 -30.042 -30.397 1.00 . A A . 104 ALA C    1 1 
        6 12291 1 1 104 ALA CA   C  11.915 -30.804 -30.463 1.00 . A A . 104 ALA CA   1 1 
        6 12292 1 1 104 ALA CB   C  13.088 -29.842 -30.342 1.00 . A A . 104 ALA CB   1 1 
        6 12293 1 1 104 ALA H    H  12.641 -31.276 -32.394 1.00 . A A . 104 ALA H    1 1 
        6 12294 1 1 104 ALA HA   H  11.962 -31.497 -29.635 1.00 . A A . 104 ALA HA   1 1 
        6 12295 1 1 104 ALA HB1  H  13.990 -30.331 -30.679 1.00 . A A . 104 ALA HB1  1 1 
        6 12296 1 1 104 ALA HB2  H  12.902 -28.969 -30.951 1.00 . A A . 104 ALA HB2  1 1 
        6 12297 1 1 104 ALA HB3  H  13.203 -29.543 -29.310 1.00 . A A . 104 ALA HB3  1 1 
        6 12298 1 1 104 ALA N    N  12.016 -31.571 -31.699 1.00 . A A . 104 ALA N    1 1 
        6 12299 1 1 104 ALA O    O   9.946 -29.997 -29.353 1.00 . A A . 104 ALA O    1 1 
        6 12300 1 1 105 MET C    C   7.759 -29.589 -31.335 1.00 . A A . 105 MET C    1 1 
        6 12301 1 1 105 MET CA   C   8.962 -28.686 -31.587 1.00 . A A . 105 MET CA   1 1 
        6 12302 1 1 105 MET CB   C   8.828 -28.008 -32.952 1.00 . A A . 105 MET CB   1 1 
        6 12303 1 1 105 MET CE   C   5.549 -25.624 -33.747 1.00 . A A . 105 MET CE   1 1 
        6 12304 1 1 105 MET CG   C   7.932 -26.780 -32.935 1.00 . A A . 105 MET CG   1 1 
        6 12305 1 1 105 MET H    H  10.766 -29.517 -32.320 1.00 . A A . 105 MET H    1 1 
        6 12306 1 1 105 MET HA   H   8.995 -27.928 -30.820 1.00 . A A . 105 MET HA   1 1 
        6 12307 1 1 105 MET HB2  H   9.809 -27.707 -33.290 1.00 . A A . 105 MET HB2  1 1 
        6 12308 1 1 105 MET HB3  H   8.417 -28.717 -33.655 1.00 . A A . 105 MET HB3  1 1 
        6 12309 1 1 105 MET HE1  H   4.584 -26.023 -34.024 1.00 . A A . 105 MET HE1  1 1 
        6 12310 1 1 105 MET HE2  H   5.616 -25.563 -32.671 1.00 . A A . 105 MET HE2  1 1 
        6 12311 1 1 105 MET HE3  H   5.666 -24.637 -34.172 1.00 . A A . 105 MET HE3  1 1 
        6 12312 1 1 105 MET HG2  H   7.328 -26.804 -32.041 1.00 . A A . 105 MET HG2  1 1 
        6 12313 1 1 105 MET HG3  H   8.555 -25.898 -32.923 1.00 . A A . 105 MET HG3  1 1 
        6 12314 1 1 105 MET N    N  10.206 -29.445 -31.519 1.00 . A A . 105 MET N    1 1 
        6 12315 1 1 105 MET O    O   6.892 -29.271 -30.521 1.00 . A A . 105 MET O    1 1 
        6 12316 1 1 105 MET SD   S   6.840 -26.698 -34.367 1.00 . A A . 105 MET SD   1 1 
        6 12317 1 1 106 ILE C    C   6.491 -32.137 -30.445 1.00 . A A . 106 ILE C    1 1 
        6 12318 1 1 106 ILE CA   C   6.616 -31.664 -31.889 1.00 . A A . 106 ILE CA   1 1 
        6 12319 1 1 106 ILE CB   C   6.803 -32.889 -32.804 1.00 . A A . 106 ILE CB   1 1 
        6 12320 1 1 106 ILE CD1  C   5.708 -31.629 -34.726 1.00 . A A . 106 ILE CD1  1 1 
        6 12321 1 1 106 ILE CG1  C   6.893 -32.451 -34.268 1.00 . A A . 106 ILE CG1  1 1 
        6 12322 1 1 106 ILE CG2  C   5.660 -33.875 -32.609 1.00 . A A . 106 ILE CG2  1 1 
        6 12323 1 1 106 ILE H    H   8.433 -30.914 -32.672 1.00 . A A . 106 ILE H    1 1 
        6 12324 1 1 106 ILE HA   H   5.702 -31.163 -32.174 1.00 . A A . 106 ILE HA   1 1 
        6 12325 1 1 106 ILE HB   H   7.722 -33.381 -32.527 1.00 . A A . 106 ILE HB   1 1 
        6 12326 1 1 106 ILE HD11 H   5.839 -31.356 -35.764 1.00 . A A . 106 ILE HD11 1 1 
        6 12327 1 1 106 ILE HD12 H   4.804 -32.210 -34.620 1.00 . A A . 106 ILE HD12 1 1 
        6 12328 1 1 106 ILE HD13 H   5.636 -30.735 -34.126 1.00 . A A . 106 ILE HD13 1 1 
        6 12329 1 1 106 ILE HG12 H   7.781 -31.856 -34.405 1.00 . A A . 106 ILE HG12 1 1 
        6 12330 1 1 106 ILE HG13 H   6.951 -33.328 -34.895 1.00 . A A . 106 ILE HG13 1 1 
        6 12331 1 1 106 ILE HG21 H   4.746 -33.332 -32.415 1.00 . A A . 106 ILE HG21 1 1 
        6 12332 1 1 106 ILE HG22 H   5.542 -34.468 -33.504 1.00 . A A . 106 ILE HG22 1 1 
        6 12333 1 1 106 ILE HG23 H   5.881 -34.521 -31.773 1.00 . A A . 106 ILE HG23 1 1 
        6 12334 1 1 106 ILE N    N   7.712 -30.716 -32.039 1.00 . A A . 106 ILE N    1 1 
        6 12335 1 1 106 ILE O    O   5.430 -32.597 -30.022 1.00 . A A . 106 ILE O    1 1 
        6 12336 1 1 107 SER C    C   7.269 -31.263 -27.376 1.00 . A A . 107 SER C    1 1 
        6 12337 1 1 107 SER CA   C   7.593 -32.436 -28.295 1.00 . A A . 107 SER CA   1 1 
        6 12338 1 1 107 SER CB   C   8.957 -33.024 -27.929 1.00 . A A . 107 SER CB   1 1 
        6 12339 1 1 107 SER H    H   8.395 -31.644 -30.088 1.00 . A A . 107 SER H    1 1 
        6 12340 1 1 107 SER HA   H   6.837 -33.196 -28.170 1.00 . A A . 107 SER HA   1 1 
        6 12341 1 1 107 SER HB2  H   9.688 -32.230 -27.883 1.00 . A A . 107 SER HB2  1 1 
        6 12342 1 1 107 SER HB3  H   8.890 -33.508 -26.966 1.00 . A A . 107 SER HB3  1 1 
        6 12343 1 1 107 SER HG   H  10.334 -34.040 -28.880 1.00 . A A . 107 SER HG   1 1 
        6 12344 1 1 107 SER N    N   7.580 -32.018 -29.693 1.00 . A A . 107 SER N    1 1 
        6 12345 1 1 107 SER O    O   6.723 -31.445 -26.288 1.00 . A A . 107 SER O    1 1 
        6 12346 1 1 107 SER OG   O   9.377 -33.974 -28.891 1.00 . A A . 107 SER OG   1 1 
        6 12347 1 1 108 ASN C    C   5.901 -28.412 -27.175 1.00 . A A . 108 ASN C    1 1 
        6 12348 1 1 108 ASN CA   C   7.354 -28.853 -27.038 1.00 . A A . 108 ASN CA   1 1 
        6 12349 1 1 108 ASN CB   C   8.286 -27.724 -27.484 1.00 . A A . 108 ASN CB   1 1 
        6 12350 1 1 108 ASN CG   C   9.578 -27.693 -26.690 1.00 . A A . 108 ASN CG   1 1 
        6 12351 1 1 108 ASN H    H   8.041 -29.976 -28.697 1.00 . A A . 108 ASN H    1 1 
        6 12352 1 1 108 ASN HA   H   7.553 -29.083 -26.003 1.00 . A A . 108 ASN HA   1 1 
        6 12353 1 1 108 ASN HB2  H   8.531 -27.859 -28.528 1.00 . A A . 108 ASN HB2  1 1 
        6 12354 1 1 108 ASN HB3  H   7.783 -26.778 -27.355 1.00 . A A . 108 ASN HB3  1 1 
        6 12355 1 1 108 ASN HD21 H  10.136 -26.024 -27.616 1.00 . A A . 108 ASN HD21 1 1 
        6 12356 1 1 108 ASN HD22 H  11.245 -26.640 -26.444 1.00 . A A . 108 ASN HD22 1 1 
        6 12357 1 1 108 ASN N    N   7.608 -30.057 -27.821 1.00 . A A . 108 ASN N    1 1 
        6 12358 1 1 108 ASN ND2  N  10.403 -26.684 -26.942 1.00 . A A . 108 ASN ND2  1 1 
        6 12359 1 1 108 ASN O    O   5.192 -28.805 -28.102 1.00 . A A . 108 ASN O    1 1 
        6 12360 1 1 108 ASN OD1  O   9.831 -28.568 -25.861 1.00 . A A . 108 ASN OD1  1 1 
        6 12361 1 1 109 PRO C    C   3.817 -26.076 -27.363 1.00 . A A . 109 PRO C    1 1 
        6 12362 1 1 109 PRO CA   C   4.072 -27.060 -26.226 1.00 . A A . 109 PRO CA   1 1 
        6 12363 1 1 109 PRO CB   C   3.963 -26.354 -24.873 1.00 . A A . 109 PRO CB   1 1 
        6 12364 1 1 109 PRO CD   C   6.235 -27.065 -25.099 1.00 . A A . 109 PRO CD   1 1 
        6 12365 1 1 109 PRO CG   C   5.364 -25.980 -24.526 1.00 . A A . 109 PRO CG   1 1 
        6 12366 1 1 109 PRO HA   H   3.348 -27.860 -26.276 1.00 . A A . 109 PRO HA   1 1 
        6 12367 1 1 109 PRO HB2  H   3.333 -25.481 -24.968 1.00 . A A . 109 PRO HB2  1 1 
        6 12368 1 1 109 PRO HB3  H   3.544 -27.030 -24.142 1.00 . A A . 109 PRO HB3  1 1 
        6 12369 1 1 109 PRO HD2  H   7.175 -26.654 -25.438 1.00 . A A . 109 PRO HD2  1 1 
        6 12370 1 1 109 PRO HD3  H   6.402 -27.840 -24.367 1.00 . A A . 109 PRO HD3  1 1 
        6 12371 1 1 109 PRO HG2  H   5.610 -25.028 -24.971 1.00 . A A . 109 PRO HG2  1 1 
        6 12372 1 1 109 PRO HG3  H   5.478 -25.936 -23.453 1.00 . A A . 109 PRO HG3  1 1 
        6 12373 1 1 109 PRO N    N   5.445 -27.574 -26.232 1.00 . A A . 109 PRO N    1 1 
        6 12374 1 1 109 PRO O    O   2.669 -25.790 -27.703 1.00 . A A . 109 PRO O    1 1 
        6 12375 1 1 110 VAL C    C   4.119 -25.243 -30.258 1.00 . A A . 110 VAL C    1 1 
        6 12376 1 1 110 VAL CA   C   4.787 -24.607 -29.044 1.00 . A A . 110 VAL CA   1 1 
        6 12377 1 1 110 VAL CB   C   6.170 -24.067 -29.457 1.00 . A A . 110 VAL CB   1 1 
        6 12378 1 1 110 VAL CG1  C   6.861 -23.407 -28.273 1.00 . A A . 110 VAL CG1  1 1 
        6 12379 1 1 110 VAL CG2  C   7.028 -25.186 -30.030 1.00 . A A . 110 VAL CG2  1 1 
        6 12380 1 1 110 VAL H    H   5.783 -25.825 -27.628 1.00 . A A . 110 VAL H    1 1 
        6 12381 1 1 110 VAL HA   H   4.185 -23.775 -28.709 1.00 . A A . 110 VAL HA   1 1 
        6 12382 1 1 110 VAL HB   H   6.028 -23.322 -30.225 1.00 . A A . 110 VAL HB   1 1 
        6 12383 1 1 110 VAL HG11 H   7.822 -23.026 -28.585 1.00 . A A . 110 VAL HG11 1 1 
        6 12384 1 1 110 VAL HG12 H   6.250 -22.594 -27.908 1.00 . A A . 110 VAL HG12 1 1 
        6 12385 1 1 110 VAL HG13 H   7.000 -24.135 -27.486 1.00 . A A . 110 VAL HG13 1 1 
        6 12386 1 1 110 VAL HG21 H   7.287 -24.953 -31.051 1.00 . A A . 110 VAL HG21 1 1 
        6 12387 1 1 110 VAL HG22 H   7.928 -25.284 -29.442 1.00 . A A . 110 VAL HG22 1 1 
        6 12388 1 1 110 VAL HG23 H   6.477 -26.115 -30.000 1.00 . A A . 110 VAL HG23 1 1 
        6 12389 1 1 110 VAL N    N   4.895 -25.559 -27.945 1.00 . A A . 110 VAL N    1 1 
        6 12390 1 1 110 VAL O    O   3.684 -24.547 -31.176 1.00 . A A . 110 VAL O    1 1 
        6 12391 1 1 111 LEU C    C   1.924 -27.023 -31.423 1.00 . A A . 111 LEU C    1 1 
        6 12392 1 1 111 LEU CA   C   3.422 -27.299 -31.357 1.00 . A A . 111 LEU CA   1 1 
        6 12393 1 1 111 LEU CB   C   3.669 -28.802 -31.200 1.00 . A A . 111 LEU CB   1 1 
        6 12394 1 1 111 LEU CD1  C   1.561 -30.158 -31.206 1.00 . A A . 111 LEU CD1  1 1 
        6 12395 1 1 111 LEU CD2  C   3.355 -30.648 -29.533 1.00 . A A . 111 LEU CD2  1 1 
        6 12396 1 1 111 LEU CG   C   2.659 -29.561 -30.339 1.00 . A A . 111 LEU CG   1 1 
        6 12397 1 1 111 LEU H    H   4.403 -27.068 -29.496 1.00 . A A . 111 LEU H    1 1 
        6 12398 1 1 111 LEU HA   H   3.880 -26.963 -32.276 1.00 . A A . 111 LEU HA   1 1 
        6 12399 1 1 111 LEU HB2  H   3.662 -29.242 -32.184 1.00 . A A . 111 LEU HB2  1 1 
        6 12400 1 1 111 LEU HB3  H   4.646 -28.931 -30.756 1.00 . A A . 111 LEU HB3  1 1 
        6 12401 1 1 111 LEU HD11 H   1.449 -31.206 -30.973 1.00 . A A . 111 LEU HD11 1 1 
        6 12402 1 1 111 LEU HD12 H   1.825 -30.047 -32.248 1.00 . A A . 111 LEU HD12 1 1 
        6 12403 1 1 111 LEU HD13 H   0.631 -29.644 -31.014 1.00 . A A . 111 LEU HD13 1 1 
        6 12404 1 1 111 LEU HD21 H   2.963 -30.656 -28.527 1.00 . A A . 111 LEU HD21 1 1 
        6 12405 1 1 111 LEU HD22 H   4.417 -30.450 -29.505 1.00 . A A . 111 LEU HD22 1 1 
        6 12406 1 1 111 LEU HD23 H   3.180 -31.607 -29.997 1.00 . A A . 111 LEU HD23 1 1 
        6 12407 1 1 111 LEU HG   H   2.197 -28.872 -29.645 1.00 . A A . 111 LEU HG   1 1 
        6 12408 1 1 111 LEU N    N   4.039 -26.569 -30.256 1.00 . A A . 111 LEU N    1 1 
        6 12409 1 1 111 LEU O    O   1.264 -27.357 -32.406 1.00 . A A . 111 LEU O    1 1 
        6 12410 1 1 112 MET C    C  -0.405 -25.095 -31.407 1.00 . A A . 112 MET C    1 1 
        6 12411 1 1 112 MET CA   C  -0.027 -26.086 -30.310 1.00 . A A . 112 MET CA   1 1 
        6 12412 1 1 112 MET CB   C  -0.382 -25.506 -28.940 1.00 . A A . 112 MET CB   1 1 
        6 12413 1 1 112 MET CE   C  -2.512 -23.197 -28.409 1.00 . A A . 112 MET CE   1 1 
        6 12414 1 1 112 MET CG   C  -1.782 -25.869 -28.471 1.00 . A A . 112 MET CG   1 1 
        6 12415 1 1 112 MET H    H   1.971 -26.170 -29.615 1.00 . A A . 112 MET H    1 1 
        6 12416 1 1 112 MET HA   H  -0.582 -26.999 -30.460 1.00 . A A . 112 MET HA   1 1 
        6 12417 1 1 112 MET HB2  H   0.325 -25.876 -28.211 1.00 . A A . 112 MET HB2  1 1 
        6 12418 1 1 112 MET HB3  H  -0.310 -24.430 -28.986 1.00 . A A . 112 MET HB3  1 1 
        6 12419 1 1 112 MET HE1  H  -1.606 -22.626 -28.267 1.00 . A A . 112 MET HE1  1 1 
        6 12420 1 1 112 MET HE2  H  -2.584 -23.508 -29.441 1.00 . A A . 112 MET HE2  1 1 
        6 12421 1 1 112 MET HE3  H  -3.367 -22.586 -28.157 1.00 . A A . 112 MET HE3  1 1 
        6 12422 1 1 112 MET HG2  H  -2.426 -25.955 -29.333 1.00 . A A . 112 MET HG2  1 1 
        6 12423 1 1 112 MET HG3  H  -1.740 -26.820 -27.961 1.00 . A A . 112 MET HG3  1 1 
        6 12424 1 1 112 MET N    N   1.394 -26.410 -30.370 1.00 . A A . 112 MET N    1 1 
        6 12425 1 1 112 MET O    O  -0.341 -23.883 -31.210 1.00 . A A . 112 MET O    1 1 
        6 12426 1 1 112 MET SD   S  -2.479 -24.641 -27.350 1.00 . A A . 112 MET SD   1 1 
        6 12427 1 1 113 ASN C    C  -2.701 -24.769 -33.865 1.00 . A A . 113 ASN C    1 1 
        6 12428 1 1 113 ASN CA   C  -1.186 -24.782 -33.692 1.00 . A A . 113 ASN CA   1 1 
        6 12429 1 1 113 ASN CB   C  -0.518 -25.279 -34.976 1.00 . A A . 113 ASN CB   1 1 
        6 12430 1 1 113 ASN CG   C  -1.226 -26.482 -35.567 1.00 . A A . 113 ASN CG   1 1 
        6 12431 1 1 113 ASN H    H  -0.828 -26.596 -32.659 1.00 . A A . 113 ASN H    1 1 
        6 12432 1 1 113 ASN HA   H  -0.850 -23.776 -33.487 1.00 . A A . 113 ASN HA   1 1 
        6 12433 1 1 113 ASN HB2  H  -0.525 -24.484 -35.707 1.00 . A A . 113 ASN HB2  1 1 
        6 12434 1 1 113 ASN HB3  H   0.504 -25.554 -34.760 1.00 . A A . 113 ASN HB3  1 1 
        6 12435 1 1 113 ASN HD21 H  -1.837 -25.392 -37.114 1.00 . A A . 113 ASN HD21 1 1 
        6 12436 1 1 113 ASN HD22 H  -2.326 -27.049 -37.122 1.00 . A A . 113 ASN HD22 1 1 
        6 12437 1 1 113 ASN N    N  -0.798 -25.621 -32.562 1.00 . A A . 113 ASN N    1 1 
        6 12438 1 1 113 ASN ND2  N  -1.860 -26.287 -36.717 1.00 . A A . 113 ASN ND2  1 1 
        6 12439 1 1 113 ASN O    O  -3.223 -24.165 -34.801 1.00 . A A . 113 ASN O    1 1 
        6 12440 1 1 113 ASN OD1  O  -1.202 -27.573 -34.998 1.00 . A A . 113 ASN OD1  1 1 
        6 12441 1 1 114 ARG C    C  -5.450 -24.149 -33.368 1.00 . A A . 114 ARG C    1 1 
        6 12442 1 1 114 ARG CA   C  -4.856 -25.508 -33.010 1.00 . A A . 114 ARG CA   1 1 
        6 12443 1 1 114 ARG CB   C  -5.416 -25.983 -31.667 1.00 . A A . 114 ARG CB   1 1 
        6 12444 1 1 114 ARG CD   C  -7.010 -27.668 -32.632 1.00 . A A . 114 ARG CD   1 1 
        6 12445 1 1 114 ARG CG   C  -5.855 -27.438 -31.671 1.00 . A A . 114 ARG CG   1 1 
        6 12446 1 1 114 ARG CZ   C  -7.443 -29.085 -34.595 1.00 . A A . 114 ARG CZ   1 1 
        6 12447 1 1 114 ARG H    H  -2.927 -25.903 -32.234 1.00 . A A . 114 ARG H    1 1 
        6 12448 1 1 114 ARG HA   H  -5.128 -26.219 -33.774 1.00 . A A . 114 ARG HA   1 1 
        6 12449 1 1 114 ARG HB2  H  -4.654 -25.862 -30.910 1.00 . A A . 114 ARG HB2  1 1 
        6 12450 1 1 114 ARG HB3  H  -6.268 -25.372 -31.410 1.00 . A A . 114 ARG HB3  1 1 
        6 12451 1 1 114 ARG HD2  H  -7.921 -27.774 -32.062 1.00 . A A . 114 ARG HD2  1 1 
        6 12452 1 1 114 ARG HD3  H  -7.093 -26.812 -33.285 1.00 . A A . 114 ARG HD3  1 1 
        6 12453 1 1 114 ARG HE   H  -6.189 -29.543 -33.112 1.00 . A A . 114 ARG HE   1 1 
        6 12454 1 1 114 ARG HG2  H  -5.022 -28.055 -31.972 1.00 . A A . 114 ARG HG2  1 1 
        6 12455 1 1 114 ARG HG3  H  -6.167 -27.712 -30.674 1.00 . A A . 114 ARG HG3  1 1 
        6 12456 1 1 114 ARG HH11 H  -8.471 -27.346 -34.558 1.00 . A A . 114 ARG HH11 1 1 
        6 12457 1 1 114 ARG HH12 H  -8.767 -28.354 -35.935 1.00 . A A . 114 ARG HH12 1 1 
        6 12458 1 1 114 ARG HH21 H  -6.569 -30.878 -34.922 1.00 . A A . 114 ARG HH21 1 1 
        6 12459 1 1 114 ARG HH22 H  -7.685 -30.363 -36.142 1.00 . A A . 114 ARG HH22 1 1 
        6 12460 1 1 114 ARG N    N  -3.401 -25.441 -32.957 1.00 . A A . 114 ARG N    1 1 
        6 12461 1 1 114 ARG NE   N  -6.817 -28.867 -33.444 1.00 . A A . 114 ARG NE   1 1 
        6 12462 1 1 114 ARG NH1  N  -8.297 -28.188 -35.068 1.00 . A A . 114 ARG NH1  1 1 
        6 12463 1 1 114 ARG NH2  N  -7.213 -30.200 -35.276 1.00 . A A . 114 ARG NH2  1 1 
        6 12464 1 1 114 ARG O    O  -6.131 -23.990 -34.382 1.00 . A A . 114 ARG O    1 1 
        6 12465 1 1 115 PRO C    C  -5.013 -21.090 -33.902 1.00 . A A . 115 PRO C    1 1 
        6 12466 1 1 115 PRO CA   C  -5.688 -21.783 -32.723 1.00 . A A . 115 PRO CA   1 1 
        6 12467 1 1 115 PRO CB   C  -5.336 -21.074 -31.414 1.00 . A A . 115 PRO CB   1 1 
        6 12468 1 1 115 PRO CD   C  -4.384 -23.264 -31.290 1.00 . A A . 115 PRO CD   1 1 
        6 12469 1 1 115 PRO CG   C  -4.175 -21.834 -30.872 1.00 . A A . 115 PRO CG   1 1 
        6 12470 1 1 115 PRO HA   H  -6.759 -21.770 -32.865 1.00 . A A . 115 PRO HA   1 1 
        6 12471 1 1 115 PRO HB2  H  -5.074 -20.046 -31.617 1.00 . A A . 115 PRO HB2  1 1 
        6 12472 1 1 115 PRO HB3  H  -6.179 -21.111 -30.742 1.00 . A A . 115 PRO HB3  1 1 
        6 12473 1 1 115 PRO HD2  H  -3.437 -23.741 -31.493 1.00 . A A . 115 PRO HD2  1 1 
        6 12474 1 1 115 PRO HD3  H  -4.925 -23.805 -30.526 1.00 . A A . 115 PRO HD3  1 1 
        6 12475 1 1 115 PRO HG2  H  -3.257 -21.452 -31.291 1.00 . A A . 115 PRO HG2  1 1 
        6 12476 1 1 115 PRO HG3  H  -4.156 -21.759 -29.795 1.00 . A A . 115 PRO HG3  1 1 
        6 12477 1 1 115 PRO N    N  -5.189 -23.146 -32.518 1.00 . A A . 115 PRO N    1 1 
        6 12478 1 1 115 PRO O    O  -3.883 -20.615 -33.792 1.00 . A A . 115 PRO O    1 1 
        6 12479 1 1 116 VAL C    C  -6.117 -19.307 -36.733 1.00 . A A . 116 VAL C    1 1 
        6 12480 1 1 116 VAL CA   C  -5.182 -20.400 -36.231 1.00 . A A . 116 VAL CA   1 1 
        6 12481 1 1 116 VAL CB   C  -4.957 -21.426 -37.358 1.00 . A A . 116 VAL CB   1 1 
        6 12482 1 1 116 VAL CG1  C  -4.636 -20.721 -38.666 1.00 . A A . 116 VAL CG1  1 1 
        6 12483 1 1 116 VAL CG2  C  -3.849 -22.398 -36.980 1.00 . A A . 116 VAL CG2  1 1 
        6 12484 1 1 116 VAL H    H  -6.608 -21.434 -35.058 1.00 . A A . 116 VAL H    1 1 
        6 12485 1 1 116 VAL HA   H  -4.228 -19.958 -35.980 1.00 . A A . 116 VAL HA   1 1 
        6 12486 1 1 116 VAL HB   H  -5.870 -21.988 -37.492 1.00 . A A . 116 VAL HB   1 1 
        6 12487 1 1 116 VAL HG11 H  -5.538 -20.622 -39.253 1.00 . A A . 116 VAL HG11 1 1 
        6 12488 1 1 116 VAL HG12 H  -4.233 -19.740 -38.458 1.00 . A A . 116 VAL HG12 1 1 
        6 12489 1 1 116 VAL HG13 H  -3.910 -21.299 -39.219 1.00 . A A . 116 VAL HG13 1 1 
        6 12490 1 1 116 VAL HG21 H  -4.249 -23.399 -36.929 1.00 . A A . 116 VAL HG21 1 1 
        6 12491 1 1 116 VAL HG22 H  -3.069 -22.360 -37.726 1.00 . A A . 116 VAL HG22 1 1 
        6 12492 1 1 116 VAL HG23 H  -3.441 -22.124 -36.019 1.00 . A A . 116 VAL HG23 1 1 
        6 12493 1 1 116 VAL N    N  -5.713 -21.037 -35.031 1.00 . A A . 116 VAL N    1 1 
        6 12494 1 1 116 VAL O    O  -7.333 -19.489 -36.782 1.00 . A A . 116 VAL O    1 1 
        6 12495 1 1 117 VAL C    C  -6.105 -16.846 -39.102 1.00 . A A . 117 VAL C    1 1 
        6 12496 1 1 117 VAL CA   C  -6.323 -17.044 -37.607 1.00 . A A . 117 VAL CA   1 1 
        6 12497 1 1 117 VAL CB   C  -5.966 -15.740 -36.870 1.00 . A A . 117 VAL CB   1 1 
        6 12498 1 1 117 VAL CG1  C  -4.457 -15.562 -36.800 1.00 . A A . 117 VAL CG1  1 1 
        6 12499 1 1 117 VAL CG2  C  -6.620 -14.547 -37.552 1.00 . A A . 117 VAL CG2  1 1 
        6 12500 1 1 117 VAL H    H  -4.567 -18.083 -37.044 1.00 . A A . 117 VAL H    1 1 
        6 12501 1 1 117 VAL HA   H  -7.367 -17.259 -37.430 1.00 . A A . 117 VAL HA   1 1 
        6 12502 1 1 117 VAL HB   H  -6.346 -15.804 -35.861 1.00 . A A . 117 VAL HB   1 1 
        6 12503 1 1 117 VAL HG11 H  -4.226 -14.632 -36.301 1.00 . A A . 117 VAL HG11 1 1 
        6 12504 1 1 117 VAL HG12 H  -4.022 -16.384 -36.250 1.00 . A A . 117 VAL HG12 1 1 
        6 12505 1 1 117 VAL HG13 H  -4.049 -15.543 -37.799 1.00 . A A . 117 VAL HG13 1 1 
        6 12506 1 1 117 VAL HG21 H  -7.038 -13.889 -36.804 1.00 . A A . 117 VAL HG21 1 1 
        6 12507 1 1 117 VAL HG22 H  -5.879 -14.013 -38.129 1.00 . A A . 117 VAL HG22 1 1 
        6 12508 1 1 117 VAL HG23 H  -7.406 -14.893 -38.207 1.00 . A A . 117 VAL HG23 1 1 
        6 12509 1 1 117 VAL N    N  -5.541 -18.168 -37.107 1.00 . A A . 117 VAL N    1 1 
        6 12510 1 1 117 VAL O    O  -4.981 -16.627 -39.554 1.00 . A A . 117 VAL O    1 1 
        6 12511 1 1 118 VAL C    C  -7.679 -15.398 -41.734 1.00 . A A . 118 VAL C    1 1 
        6 12512 1 1 118 VAL CA   C  -7.118 -16.751 -41.314 1.00 . A A . 118 VAL CA   1 1 
        6 12513 1 1 118 VAL CB   C  -7.888 -17.864 -42.051 1.00 . A A . 118 VAL CB   1 1 
        6 12514 1 1 118 VAL CG1  C  -7.759 -17.695 -43.557 1.00 . A A . 118 VAL CG1  1 1 
        6 12515 1 1 118 VAL CG2  C  -7.389 -19.234 -41.615 1.00 . A A . 118 VAL CG2  1 1 
        6 12516 1 1 118 VAL H    H  -8.058 -17.100 -39.450 1.00 . A A . 118 VAL H    1 1 
        6 12517 1 1 118 VAL HA   H  -6.080 -16.806 -41.606 1.00 . A A . 118 VAL HA   1 1 
        6 12518 1 1 118 VAL HB   H  -8.933 -17.785 -41.789 1.00 . A A . 118 VAL HB   1 1 
        6 12519 1 1 118 VAL HG11 H  -7.415 -18.621 -43.995 1.00 . A A . 118 VAL HG11 1 1 
        6 12520 1 1 118 VAL HG12 H  -8.722 -17.434 -43.973 1.00 . A A . 118 VAL HG12 1 1 
        6 12521 1 1 118 VAL HG13 H  -7.049 -16.910 -43.772 1.00 . A A . 118 VAL HG13 1 1 
        6 12522 1 1 118 VAL HG21 H  -6.310 -19.258 -41.665 1.00 . A A . 118 VAL HG21 1 1 
        6 12523 1 1 118 VAL HG22 H  -7.707 -19.426 -40.601 1.00 . A A . 118 VAL HG22 1 1 
        6 12524 1 1 118 VAL HG23 H  -7.796 -19.991 -42.269 1.00 . A A . 118 VAL HG23 1 1 
        6 12525 1 1 118 VAL N    N  -7.190 -16.923 -39.868 1.00 . A A . 118 VAL N    1 1 
        6 12526 1 1 118 VAL O    O  -8.892 -15.184 -41.724 1.00 . A A . 118 VAL O    1 1 
        6 12527 1 1 119 THR C    C  -7.060 -12.987 -44.039 1.00 . A A . 119 THR C    1 1 
        6 12528 1 1 119 THR CA   C  -7.193 -13.149 -42.529 1.00 . A A . 119 THR CA   1 1 
        6 12529 1 1 119 THR CB   C  -6.357 -12.060 -41.832 1.00 . A A . 119 THR CB   1 1 
        6 12530 1 1 119 THR CG2  C  -5.663 -12.617 -40.597 1.00 . A A . 119 THR CG2  1 1 
        6 12531 1 1 119 THR H    H  -5.835 -14.712 -42.093 1.00 . A A . 119 THR H    1 1 
        6 12532 1 1 119 THR HA   H  -8.228 -13.011 -42.252 1.00 . A A . 119 THR HA   1 1 
        6 12533 1 1 119 THR HB   H  -7.016 -11.260 -41.527 1.00 . A A . 119 THR HB   1 1 
        6 12534 1 1 119 THR HG1  H  -4.844 -10.879 -42.289 1.00 . A A . 119 THR HG1  1 1 
        6 12535 1 1 119 THR HG21 H  -6.397 -13.070 -39.947 1.00 . A A . 119 THR HG21 1 1 
        6 12536 1 1 119 THR HG22 H  -5.163 -11.817 -40.074 1.00 . A A . 119 THR HG22 1 1 
        6 12537 1 1 119 THR HG23 H  -4.940 -13.360 -40.896 1.00 . A A . 119 THR HG23 1 1 
        6 12538 1 1 119 THR N    N  -6.788 -14.483 -42.106 1.00 . A A . 119 THR N    1 1 
        6 12539 1 1 119 THR O    O  -6.359 -13.746 -44.709 1.00 . A A . 119 THR O    1 1 
        6 12540 1 1 119 THR OG1  O  -5.379 -11.538 -42.739 1.00 . A A . 119 THR OG1  1 1 
        6 12541 1 1 120 PRO C    C  -6.370 -11.151 -46.486 1.00 . A A . 120 PRO C    1 1 
        6 12542 1 1 120 PRO CA   C  -7.720 -11.691 -46.028 1.00 . A A . 120 PRO CA   1 1 
        6 12543 1 1 120 PRO CB   C  -8.807 -10.626 -46.199 1.00 . A A . 120 PRO CB   1 1 
        6 12544 1 1 120 PRO CD   C  -8.604 -11.033 -43.852 1.00 . A A . 120 PRO CD   1 1 
        6 12545 1 1 120 PRO CG   C  -8.902  -9.965 -44.867 1.00 . A A . 120 PRO CG   1 1 
        6 12546 1 1 120 PRO HA   H  -7.975 -12.564 -46.610 1.00 . A A . 120 PRO HA   1 1 
        6 12547 1 1 120 PRO HB2  H  -8.512  -9.927 -46.968 1.00 . A A . 120 PRO HB2  1 1 
        6 12548 1 1 120 PRO HB3  H  -9.739 -11.098 -46.472 1.00 . A A . 120 PRO HB3  1 1 
        6 12549 1 1 120 PRO HD2  H  -8.078 -10.614 -43.006 1.00 . A A . 120 PRO HD2  1 1 
        6 12550 1 1 120 PRO HD3  H  -9.516 -11.513 -43.529 1.00 . A A . 120 PRO HD3  1 1 
        6 12551 1 1 120 PRO HG2  H  -8.175  -9.170 -44.800 1.00 . A A . 120 PRO HG2  1 1 
        6 12552 1 1 120 PRO HG3  H  -9.900  -9.577 -44.721 1.00 . A A . 120 PRO HG3  1 1 
        6 12553 1 1 120 PRO N    N  -7.747 -11.976 -44.590 1.00 . A A . 120 PRO N    1 1 
        6 12554 1 1 120 PRO O    O  -6.140 -10.956 -47.681 1.00 . A A . 120 PRO O    1 1 
        6 12555 1 1 121 LYS C    C  -3.076 -11.434 -45.515 1.00 . A A . 121 LYS C    1 1 
        6 12556 1 1 121 LYS CA   C  -4.148 -10.398 -45.836 1.00 . A A . 121 LYS CA   1 1 
        6 12557 1 1 121 LYS CB   C  -3.883  -9.113 -45.049 1.00 . A A . 121 LYS CB   1 1 
        6 12558 1 1 121 LYS CD   C  -3.389  -7.658 -47.035 1.00 . A A . 121 LYS CD   1 1 
        6 12559 1 1 121 LYS CE   C  -2.687  -6.366 -47.426 1.00 . A A . 121 LYS CE   1 1 
        6 12560 1 1 121 LYS CG   C  -2.872  -8.192 -45.710 1.00 . A A . 121 LYS CG   1 1 
        6 12561 1 1 121 LYS H    H  -5.719 -11.089 -44.597 1.00 . A A . 121 LYS H    1 1 
        6 12562 1 1 121 LYS HA   H  -4.112 -10.177 -46.892 1.00 . A A . 121 LYS HA   1 1 
        6 12563 1 1 121 LYS HB2  H  -4.812  -8.574 -44.939 1.00 . A A . 121 LYS HB2  1 1 
        6 12564 1 1 121 LYS HB3  H  -3.512  -9.377 -44.068 1.00 . A A . 121 LYS HB3  1 1 
        6 12565 1 1 121 LYS HD2  H  -3.214  -8.395 -47.804 1.00 . A A . 121 LYS HD2  1 1 
        6 12566 1 1 121 LYS HD3  H  -4.449  -7.469 -46.949 1.00 . A A . 121 LYS HD3  1 1 
        6 12567 1 1 121 LYS HE2  H  -1.623  -6.496 -47.297 1.00 . A A . 121 LYS HE2  1 1 
        6 12568 1 1 121 LYS HE3  H  -2.900  -6.156 -48.464 1.00 . A A . 121 LYS HE3  1 1 
        6 12569 1 1 121 LYS HG2  H  -2.673  -7.360 -45.051 1.00 . A A . 121 LYS HG2  1 1 
        6 12570 1 1 121 LYS HG3  H  -1.958  -8.742 -45.885 1.00 . A A . 121 LYS HG3  1 1 
        6 12571 1 1 121 LYS HZ1  H  -3.084  -5.460 -45.586 1.00 . A A . 121 LYS HZ1  1 1 
        6 12572 1 1 121 LYS HZ2  H  -4.123  -4.971 -46.829 1.00 . A A . 121 LYS HZ2  1 1 
        6 12573 1 1 121 LYS HZ3  H  -2.536  -4.387 -46.774 1.00 . A A . 121 LYS HZ3  1 1 
        6 12574 1 1 121 LYS N    N  -5.478 -10.913 -45.531 1.00 . A A . 121 LYS N    1 1 
        6 12575 1 1 121 LYS NZ   N  -3.139  -5.216 -46.595 1.00 . A A . 121 LYS NZ   1 1 
        6 12576 1 1 121 LYS O    O  -1.885 -11.187 -45.697 1.00 . A A . 121 LYS O    1 1 
        6 12577 1 1 122 GLY C    C  -3.075 -14.535 -43.572 1.00 . A A . 122 GLY C    1 1 
        6 12578 1 1 122 GLY CA   C  -2.573 -13.654 -44.699 1.00 . A A . 122 GLY CA   1 1 
        6 12579 1 1 122 GLY H    H  -4.470 -12.739 -44.912 1.00 . A A . 122 GLY H    1 1 
        6 12580 1 1 122 GLY HA2  H  -2.405 -14.265 -45.573 1.00 . A A . 122 GLY HA2  1 1 
        6 12581 1 1 122 GLY HA3  H  -1.636 -13.207 -44.400 1.00 . A A . 122 GLY HA3  1 1 
        6 12582 1 1 122 GLY N    N  -3.508 -12.598 -45.036 1.00 . A A . 122 GLY N    1 1 
        6 12583 1 1 122 GLY O    O  -4.042 -14.194 -42.891 1.00 . A A . 122 GLY O    1 1 
        6 12584 1 1 123 VAL C    C  -1.657 -16.839 -41.346 1.00 . A A . 123 VAL C    1 1 
        6 12585 1 1 123 VAL CA   C  -2.804 -16.607 -42.324 1.00 . A A . 123 VAL CA   1 1 
        6 12586 1 1 123 VAL CB   C  -3.246 -17.962 -42.910 1.00 . A A . 123 VAL CB   1 1 
        6 12587 1 1 123 VAL CG1  C  -3.636 -18.923 -41.797 1.00 . A A . 123 VAL CG1  1 1 
        6 12588 1 1 123 VAL CG2  C  -4.396 -17.768 -43.887 1.00 . A A . 123 VAL CG2  1 1 
        6 12589 1 1 123 VAL H    H  -1.654 -15.891 -43.950 1.00 . A A . 123 VAL H    1 1 
        6 12590 1 1 123 VAL HA   H  -3.639 -16.180 -41.788 1.00 . A A . 123 VAL HA   1 1 
        6 12591 1 1 123 VAL HB   H  -2.412 -18.388 -43.448 1.00 . A A . 123 VAL HB   1 1 
        6 12592 1 1 123 VAL HG11 H  -4.040 -18.365 -40.965 1.00 . A A . 123 VAL HG11 1 1 
        6 12593 1 1 123 VAL HG12 H  -4.381 -19.616 -42.164 1.00 . A A . 123 VAL HG12 1 1 
        6 12594 1 1 123 VAL HG13 H  -2.763 -19.471 -41.473 1.00 . A A . 123 VAL HG13 1 1 
        6 12595 1 1 123 VAL HG21 H  -4.795 -16.771 -43.781 1.00 . A A . 123 VAL HG21 1 1 
        6 12596 1 1 123 VAL HG22 H  -4.036 -17.908 -44.895 1.00 . A A . 123 VAL HG22 1 1 
        6 12597 1 1 123 VAL HG23 H  -5.172 -18.491 -43.678 1.00 . A A . 123 VAL HG23 1 1 
        6 12598 1 1 123 VAL N    N  -2.418 -15.674 -43.376 1.00 . A A . 123 VAL N    1 1 
        6 12599 1 1 123 VAL O    O  -0.488 -16.846 -41.735 1.00 . A A . 123 VAL O    1 1 
        6 12600 1 1 124 ARG C    C  -1.649 -17.757 -37.755 1.00 . A A . 124 ARG C    1 1 
        6 12601 1 1 124 ARG CA   C  -0.997 -17.262 -39.042 1.00 . A A . 124 ARG CA   1 1 
        6 12602 1 1 124 ARG CB   C  -0.211 -15.979 -38.767 1.00 . A A . 124 ARG CB   1 1 
        6 12603 1 1 124 ARG CD   C   1.926 -15.269 -37.651 1.00 . A A . 124 ARG CD   1 1 
        6 12604 1 1 124 ARG CG   C   1.292 -16.193 -38.678 1.00 . A A . 124 ARG CG   1 1 
        6 12605 1 1 124 ARG CZ   C   3.017 -13.066 -37.612 1.00 . A A . 124 ARG CZ   1 1 
        6 12606 1 1 124 ARG H    H  -2.946 -17.014 -39.828 1.00 . A A . 124 ARG H    1 1 
        6 12607 1 1 124 ARG HA   H  -0.317 -18.020 -39.402 1.00 . A A . 124 ARG HA   1 1 
        6 12608 1 1 124 ARG HB2  H  -0.405 -15.274 -39.562 1.00 . A A . 124 ARG HB2  1 1 
        6 12609 1 1 124 ARG HB3  H  -0.548 -15.558 -37.832 1.00 . A A . 124 ARG HB3  1 1 
        6 12610 1 1 124 ARG HD2  H   1.241 -15.147 -36.825 1.00 . A A . 124 ARG HD2  1 1 
        6 12611 1 1 124 ARG HD3  H   2.840 -15.721 -37.295 1.00 . A A . 124 ARG HD3  1 1 
        6 12612 1 1 124 ARG HE   H   1.834 -13.727 -39.076 1.00 . A A . 124 ARG HE   1 1 
        6 12613 1 1 124 ARG HG2  H   1.484 -17.216 -38.393 1.00 . A A . 124 ARG HG2  1 1 
        6 12614 1 1 124 ARG HG3  H   1.732 -15.998 -39.646 1.00 . A A . 124 ARG HG3  1 1 
        6 12615 1 1 124 ARG HH11 H   3.399 -14.233 -36.007 1.00 . A A . 124 ARG HH11 1 1 
        6 12616 1 1 124 ARG HH12 H   4.162 -12.677 -35.993 1.00 . A A . 124 ARG HH12 1 1 
        6 12617 1 1 124 ARG HH21 H   2.834 -11.677 -39.068 1.00 . A A . 124 ARG HH21 1 1 
        6 12618 1 1 124 ARG HH22 H   3.839 -11.224 -37.734 1.00 . A A . 124 ARG HH22 1 1 
        6 12619 1 1 124 ARG N    N  -1.998 -17.030 -40.077 1.00 . A A . 124 ARG N    1 1 
        6 12620 1 1 124 ARG NE   N   2.233 -13.956 -38.211 1.00 . A A . 124 ARG NE   1 1 
        6 12621 1 1 124 ARG NH1  N   3.571 -13.348 -36.440 1.00 . A A . 124 ARG NH1  1 1 
        6 12622 1 1 124 ARG NH2  N   3.249 -11.892 -38.185 1.00 . A A . 124 ARG NH2  1 1 
        6 12623 1 1 124 ARG O    O  -2.875 -17.774 -37.634 1.00 . A A . 124 ARG O    1 1 
        6 12624 1 1 125 LEU C    C  -2.165 -17.600 -34.814 1.00 . A A . 125 LEU C    1 1 
        6 12625 1 1 125 LEU CA   C  -1.319 -18.656 -35.517 1.00 . A A . 125 LEU CA   1 1 
        6 12626 1 1 125 LEU CB   C  -0.150 -19.068 -34.620 1.00 . A A . 125 LEU CB   1 1 
        6 12627 1 1 125 LEU CD1  C  -1.059 -21.084 -33.439 1.00 . A A . 125 LEU CD1  1 1 
        6 12628 1 1 125 LEU CD2  C  -0.023 -21.326 -35.702 1.00 . A A . 125 LEU CD2  1 1 
        6 12629 1 1 125 LEU CG   C   0.016 -20.570 -34.382 1.00 . A A . 125 LEU CG   1 1 
        6 12630 1 1 125 LEU H    H   0.144 -18.122 -36.950 1.00 . A A . 125 LEU H    1 1 
        6 12631 1 1 125 LEU HA   H  -1.934 -19.521 -35.714 1.00 . A A . 125 LEU HA   1 1 
        6 12632 1 1 125 LEU HB2  H   0.759 -18.702 -35.072 1.00 . A A . 125 LEU HB2  1 1 
        6 12633 1 1 125 LEU HB3  H  -0.288 -18.593 -33.658 1.00 . A A . 125 LEU HB3  1 1 
        6 12634 1 1 125 LEU HD11 H  -0.600 -21.649 -32.642 1.00 . A A . 125 LEU HD11 1 1 
        6 12635 1 1 125 LEU HD12 H  -1.742 -21.718 -33.983 1.00 . A A . 125 LEU HD12 1 1 
        6 12636 1 1 125 LEU HD13 H  -1.602 -20.247 -33.021 1.00 . A A . 125 LEU HD13 1 1 
        6 12637 1 1 125 LEU HD21 H  -1.047 -21.412 -36.036 1.00 . A A . 125 LEU HD21 1 1 
        6 12638 1 1 125 LEU HD22 H   0.395 -22.311 -35.565 1.00 . A A . 125 LEU HD22 1 1 
        6 12639 1 1 125 LEU HD23 H   0.553 -20.789 -36.442 1.00 . A A . 125 LEU HD23 1 1 
        6 12640 1 1 125 LEU HG   H   0.978 -20.750 -33.921 1.00 . A A . 125 LEU HG   1 1 
        6 12641 1 1 125 LEU N    N  -0.823 -18.160 -36.795 1.00 . A A . 125 LEU N    1 1 
        6 12642 1 1 125 LEU O    O  -1.754 -16.446 -34.682 1.00 . A A . 125 LEU O    1 1 
        6 12643 1 1 126 CYS C    C  -3.672 -16.657 -32.332 1.00 . A A . 126 CYS C    1 1 
        6 12644 1 1 126 CYS CA   C  -4.254 -17.090 -33.674 1.00 . A A . 126 CYS CA   1 1 
        6 12645 1 1 126 CYS CB   C  -5.616 -17.753 -33.461 1.00 . A A . 126 CYS CB   1 1 
        6 12646 1 1 126 CYS H    H  -3.622 -18.933 -34.500 1.00 . A A . 126 CYS H    1 1 
        6 12647 1 1 126 CYS HA   H  -4.381 -16.217 -34.295 1.00 . A A . 126 CYS HA   1 1 
        6 12648 1 1 126 CYS HB2  H  -6.108 -17.861 -34.417 1.00 . A A . 126 CYS HB2  1 1 
        6 12649 1 1 126 CYS HB3  H  -5.468 -18.731 -33.028 1.00 . A A . 126 CYS HB3  1 1 
        6 12650 1 1 126 CYS HG   H  -7.143 -17.649 -31.423 1.00 . A A . 126 CYS HG   1 1 
        6 12651 1 1 126 CYS N    N  -3.349 -18.001 -34.364 1.00 . A A . 126 CYS N    1 1 
        6 12652 1 1 126 CYS O    O  -4.024 -15.604 -31.801 1.00 . A A . 126 CYS O    1 1 
        6 12653 1 1 126 CYS SG   S  -6.727 -16.829 -32.375 1.00 . A A . 126 CYS SG   1 1 
        6 12654 1 1 127 ARG C    C  -0.664 -17.532 -30.537 1.00 . A A . 127 ARG C    1 1 
        6 12655 1 1 127 ARG CA   C  -2.149 -17.183 -30.507 1.00 . A A . 127 ARG CA   1 1 
        6 12656 1 1 127 ARG CB   C  -2.843 -17.956 -29.384 1.00 . A A . 127 ARG CB   1 1 
        6 12657 1 1 127 ARG CD   C  -2.791 -19.899 -27.791 1.00 . A A . 127 ARG CD   1 1 
        6 12658 1 1 127 ARG CG   C  -2.033 -19.130 -28.861 1.00 . A A . 127 ARG CG   1 1 
        6 12659 1 1 127 ARG CZ   C  -2.294 -21.237 -25.789 1.00 . A A . 127 ARG CZ   1 1 
        6 12660 1 1 127 ARG H    H  -2.539 -18.305 -32.260 1.00 . A A . 127 ARG H    1 1 
        6 12661 1 1 127 ARG HA   H  -2.254 -16.125 -30.322 1.00 . A A . 127 ARG HA   1 1 
        6 12662 1 1 127 ARG HB2  H  -3.030 -17.282 -28.560 1.00 . A A . 127 ARG HB2  1 1 
        6 12663 1 1 127 ARG HB3  H  -3.786 -18.332 -29.750 1.00 . A A . 127 ARG HB3  1 1 
        6 12664 1 1 127 ARG HD2  H  -3.373 -19.200 -27.209 1.00 . A A . 127 ARG HD2  1 1 
        6 12665 1 1 127 ARG HD3  H  -3.452 -20.604 -28.273 1.00 . A A . 127 ARG HD3  1 1 
        6 12666 1 1 127 ARG HE   H  -0.943 -20.658 -27.137 1.00 . A A . 127 ARG HE   1 1 
        6 12667 1 1 127 ARG HG2  H  -1.814 -19.798 -29.681 1.00 . A A . 127 ARG HG2  1 1 
        6 12668 1 1 127 ARG HG3  H  -1.110 -18.760 -28.440 1.00 . A A . 127 ARG HG3  1 1 
        6 12669 1 1 127 ARG HH11 H  -4.237 -20.730 -26.011 1.00 . A A . 127 ARG HH11 1 1 
        6 12670 1 1 127 ARG HH12 H  -3.873 -21.673 -24.605 1.00 . A A . 127 ARG HH12 1 1 
        6 12671 1 1 127 ARG HH21 H  -0.451 -21.900 -25.289 1.00 . A A . 127 ARG HH21 1 1 
        6 12672 1 1 127 ARG HH22 H  -1.719 -22.338 -24.194 1.00 . A A . 127 ARG HH22 1 1 
        6 12673 1 1 127 ARG N    N  -2.780 -17.479 -31.788 1.00 . A A . 127 ARG N    1 1 
        6 12674 1 1 127 ARG NE   N  -1.893 -20.626 -26.898 1.00 . A A . 127 ARG NE   1 1 
        6 12675 1 1 127 ARG NH1  N  -3.573 -21.211 -25.440 1.00 . A A . 127 ARG NH1  1 1 
        6 12676 1 1 127 ARG NH2  N  -1.416 -21.878 -25.028 1.00 . A A . 127 ARG NH2  1 1 
        6 12677 1 1 127 ARG O    O  -0.197 -18.288 -31.390 1.00 . A A . 127 ARG O    1 1 
        6 12678 1 1 128 PRO C    C  -0.884 -14.728 -29.151 1.00 . A A . 128 PRO C    1 1 
        6 12679 1 1 128 PRO CA   C  -0.450 -16.069 -28.567 1.00 . A A . 128 PRO CA   1 1 
        6 12680 1 1 128 PRO CB   C   0.720 -15.877 -27.600 1.00 . A A . 128 PRO CB   1 1 
        6 12681 1 1 128 PRO CD   C   1.546 -17.170 -29.432 1.00 . A A . 128 PRO CD   1 1 
        6 12682 1 1 128 PRO CG   C   1.937 -16.127 -28.422 1.00 . A A . 128 PRO CG   1 1 
        6 12683 1 1 128 PRO HA   H  -1.282 -16.519 -28.044 1.00 . A A . 128 PRO HA   1 1 
        6 12684 1 1 128 PRO HB2  H   0.707 -14.870 -27.209 1.00 . A A . 128 PRO HB2  1 1 
        6 12685 1 1 128 PRO HB3  H   0.641 -16.585 -26.788 1.00 . A A . 128 PRO HB3  1 1 
        6 12686 1 1 128 PRO HD2  H   2.060 -17.002 -30.367 1.00 . A A . 128 PRO HD2  1 1 
        6 12687 1 1 128 PRO HD3  H   1.760 -18.160 -29.056 1.00 . A A . 128 PRO HD3  1 1 
        6 12688 1 1 128 PRO HG2  H   2.237 -15.217 -28.919 1.00 . A A . 128 PRO HG2  1 1 
        6 12689 1 1 128 PRO HG3  H   2.735 -16.494 -27.795 1.00 . A A . 128 PRO HG3  1 1 
        6 12690 1 1 128 PRO N    N   0.096 -16.970 -29.586 1.00 . A A . 128 PRO N    1 1 
        6 12691 1 1 128 PRO O    O  -0.748 -14.490 -30.350 1.00 . A A . 128 PRO O    1 1 
        6 12692 1 1 129 ALA C    C  -0.751 -11.794 -29.462 1.00 . A A . 129 ALA C    1 1 
        6 12693 1 1 129 ALA CA   C  -1.858 -12.540 -28.725 1.00 . A A . 129 ALA CA   1 1 
        6 12694 1 1 129 ALA CB   C  -2.336 -11.729 -27.529 1.00 . A A . 129 ALA CB   1 1 
        6 12695 1 1 129 ALA H    H  -1.489 -14.105 -27.350 1.00 . A A . 129 ALA H    1 1 
        6 12696 1 1 129 ALA HA   H  -2.694 -12.675 -29.395 1.00 . A A . 129 ALA HA   1 1 
        6 12697 1 1 129 ALA HB1  H  -1.729 -10.842 -27.430 1.00 . A A . 129 ALA HB1  1 1 
        6 12698 1 1 129 ALA HB2  H  -3.367 -11.444 -27.679 1.00 . A A . 129 ALA HB2  1 1 
        6 12699 1 1 129 ALA HB3  H  -2.253 -12.325 -26.634 1.00 . A A . 129 ALA HB3  1 1 
        6 12700 1 1 129 ALA N    N  -1.406 -13.857 -28.294 1.00 . A A . 129 ALA N    1 1 
        6 12701 1 1 129 ALA O    O  -1.020 -10.922 -30.288 1.00 . A A . 129 ALA O    1 1 
        6 12702 1 1 130 GLU C    C   1.699 -11.841 -31.281 1.00 . A A . 130 GLU C    1 1 
        6 12703 1 1 130 GLU CA   C   1.643 -11.505 -29.794 1.00 . A A . 130 GLU CA   1 1 
        6 12704 1 1 130 GLU CB   C   2.941 -11.945 -29.112 1.00 . A A . 130 GLU CB   1 1 
        6 12705 1 1 130 GLU CD   C   3.814 -12.654 -26.851 1.00 . A A . 130 GLU CD   1 1 
        6 12706 1 1 130 GLU CG   C   2.974 -11.655 -27.621 1.00 . A A . 130 GLU CG   1 1 
        6 12707 1 1 130 GLU H    H   0.648 -12.846 -28.494 1.00 . A A . 130 GLU H    1 1 
        6 12708 1 1 130 GLU HA   H   1.533 -10.438 -29.682 1.00 . A A . 130 GLU HA   1 1 
        6 12709 1 1 130 GLU HB2  H   3.066 -13.008 -29.255 1.00 . A A . 130 GLU HB2  1 1 
        6 12710 1 1 130 GLU HB3  H   3.769 -11.429 -29.576 1.00 . A A . 130 GLU HB3  1 1 
        6 12711 1 1 130 GLU HG2  H   3.385 -10.669 -27.468 1.00 . A A . 130 GLU HG2  1 1 
        6 12712 1 1 130 GLU HG3  H   1.964 -11.685 -27.239 1.00 . A A . 130 GLU HG3  1 1 
        6 12713 1 1 130 GLU N    N   0.496 -12.143 -29.159 1.00 . A A . 130 GLU N    1 1 
        6 12714 1 1 130 GLU O    O   1.851 -10.955 -32.124 1.00 . A A . 130 GLU O    1 1 
        6 12715 1 1 130 GLU OE1  O   3.809 -13.847 -27.222 1.00 . A A . 130 GLU OE1  1 1 
        6 12716 1 1 130 GLU OE2  O   4.478 -12.244 -25.875 1.00 . A A . 130 GLU OE2  1 1 
        6 12717 1 1 131 THR C    C   0.478 -12.963 -33.793 1.00 . A A . 131 THR C    1 1 
        6 12718 1 1 131 THR CA   C   1.611 -13.579 -32.982 1.00 . A A . 131 THR CA   1 1 
        6 12719 1 1 131 THR CB   C   1.517 -15.115 -33.073 1.00 . A A . 131 THR CB   1 1 
        6 12720 1 1 131 THR CG2  C   2.768 -15.768 -32.505 1.00 . A A . 131 THR CG2  1 1 
        6 12721 1 1 131 THR H    H   1.455 -13.784 -30.881 1.00 . A A . 131 THR H    1 1 
        6 12722 1 1 131 THR HA   H   2.555 -13.272 -33.409 1.00 . A A . 131 THR HA   1 1 
        6 12723 1 1 131 THR HB   H   1.423 -15.393 -34.113 1.00 . A A . 131 THR HB   1 1 
        6 12724 1 1 131 THR HG1  H  -0.171 -16.124 -32.939 1.00 . A A . 131 THR HG1  1 1 
        6 12725 1 1 131 THR HG21 H   3.057 -15.262 -31.596 1.00 . A A . 131 THR HG21 1 1 
        6 12726 1 1 131 THR HG22 H   3.569 -15.699 -33.227 1.00 . A A . 131 THR HG22 1 1 
        6 12727 1 1 131 THR HG23 H   2.565 -16.806 -32.291 1.00 . A A . 131 THR HG23 1 1 
        6 12728 1 1 131 THR N    N   1.574 -13.126 -31.598 1.00 . A A . 131 THR N    1 1 
        6 12729 1 1 131 THR O    O   0.702 -12.398 -34.863 1.00 . A A . 131 THR O    1 1 
        6 12730 1 1 131 THR OG1  O   0.365 -15.578 -32.360 1.00 . A A . 131 THR OG1  1 1 
        6 12731 1 1 132 VAL C    C  -1.811 -11.011 -34.082 1.00 . A A . 132 VAL C    1 1 
        6 12732 1 1 132 VAL CA   C  -1.912 -12.526 -33.953 1.00 . A A . 132 VAL CA   1 1 
        6 12733 1 1 132 VAL CB   C  -3.210 -12.881 -33.206 1.00 . A A . 132 VAL CB   1 1 
        6 12734 1 1 132 VAL CG1  C  -3.239 -12.215 -31.839 1.00 . A A . 132 VAL CG1  1 1 
        6 12735 1 1 132 VAL CG2  C  -4.425 -12.482 -34.029 1.00 . A A . 132 VAL CG2  1 1 
        6 12736 1 1 132 VAL H    H  -0.858 -13.537 -32.420 1.00 . A A . 132 VAL H    1 1 
        6 12737 1 1 132 VAL HA   H  -1.960 -12.960 -34.942 1.00 . A A . 132 VAL HA   1 1 
        6 12738 1 1 132 VAL HB   H  -3.237 -13.952 -33.060 1.00 . A A . 132 VAL HB   1 1 
        6 12739 1 1 132 VAL HG11 H  -3.307 -11.144 -31.962 1.00 . A A . 132 VAL HG11 1 1 
        6 12740 1 1 132 VAL HG12 H  -4.095 -12.570 -31.283 1.00 . A A . 132 VAL HG12 1 1 
        6 12741 1 1 132 VAL HG13 H  -2.335 -12.458 -31.301 1.00 . A A . 132 VAL HG13 1 1 
        6 12742 1 1 132 VAL HG21 H  -4.413 -13.011 -34.969 1.00 . A A . 132 VAL HG21 1 1 
        6 12743 1 1 132 VAL HG22 H  -5.325 -12.731 -33.486 1.00 . A A . 132 VAL HG22 1 1 
        6 12744 1 1 132 VAL HG23 H  -4.401 -11.417 -34.215 1.00 . A A . 132 VAL HG23 1 1 
        6 12745 1 1 132 VAL N    N  -0.743 -13.074 -33.277 1.00 . A A . 132 VAL N    1 1 
        6 12746 1 1 132 VAL O    O  -2.273 -10.430 -35.064 1.00 . A A . 132 VAL O    1 1 
        6 12747 1 1 133 GLN C    C  -0.085  -8.488 -34.189 1.00 . A A . 133 GLN C    1 1 
        6 12748 1 1 133 GLN CA   C  -1.043  -8.926 -33.087 1.00 . A A . 133 GLN CA   1 1 
        6 12749 1 1 133 GLN CB   C  -0.531  -8.447 -31.728 1.00 . A A . 133 GLN CB   1 1 
        6 12750 1 1 133 GLN CD   C  -2.204  -6.743 -30.904 1.00 . A A . 133 GLN CD   1 1 
        6 12751 1 1 133 GLN CG   C  -1.640  -8.139 -30.735 1.00 . A A . 133 GLN CG   1 1 
        6 12752 1 1 133 GLN H    H  -0.857 -10.894 -32.330 1.00 . A A . 133 GLN H    1 1 
        6 12753 1 1 133 GLN HA   H  -2.011  -8.487 -33.273 1.00 . A A . 133 GLN HA   1 1 
        6 12754 1 1 133 GLN HB2  H   0.101  -9.213 -31.304 1.00 . A A . 133 GLN HB2  1 1 
        6 12755 1 1 133 GLN HB3  H   0.052  -7.549 -31.873 1.00 . A A . 133 GLN HB3  1 1 
        6 12756 1 1 133 GLN HE21 H  -3.507  -7.406 -32.251 1.00 . A A . 133 GLN HE21 1 1 
        6 12757 1 1 133 GLN HE22 H  -3.582  -5.715 -31.902 1.00 . A A . 133 GLN HE22 1 1 
        6 12758 1 1 133 GLN HG2  H  -2.438  -8.852 -30.874 1.00 . A A . 133 GLN HG2  1 1 
        6 12759 1 1 133 GLN HG3  H  -1.244  -8.234 -29.734 1.00 . A A . 133 GLN HG3  1 1 
        6 12760 1 1 133 GLN N    N  -1.204 -10.376 -33.085 1.00 . A A . 133 GLN N    1 1 
        6 12761 1 1 133 GLN NE2  N  -3.197  -6.607 -31.774 1.00 . A A . 133 GLN NE2  1 1 
        6 12762 1 1 133 GLN O    O  -0.266  -7.433 -34.797 1.00 . A A . 133 GLN O    1 1 
        6 12763 1 1 133 GLN OE1  O  -1.752  -5.795 -30.260 1.00 . A A . 133 GLN OE1  1 1 
        6 12764 1 1 134 GLU C    C   1.341  -9.215 -36.863 1.00 . A A . 134 GLU C    1 1 
        6 12765 1 1 134 GLU CA   C   1.922  -8.997 -35.469 1.00 . A A . 134 GLU CA   1 1 
        6 12766 1 1 134 GLU CB   C   3.170  -9.862 -35.282 1.00 . A A . 134 GLU CB   1 1 
        6 12767 1 1 134 GLU CD   C   5.061  -8.262 -34.789 1.00 . A A . 134 GLU CD   1 1 
        6 12768 1 1 134 GLU CG   C   4.132  -9.325 -34.237 1.00 . A A . 134 GLU CG   1 1 
        6 12769 1 1 134 GLU H    H   1.024 -10.130 -33.922 1.00 . A A . 134 GLU H    1 1 
        6 12770 1 1 134 GLU HA   H   2.196  -7.958 -35.365 1.00 . A A . 134 GLU HA   1 1 
        6 12771 1 1 134 GLU HB2  H   2.865 -10.855 -34.986 1.00 . A A . 134 GLU HB2  1 1 
        6 12772 1 1 134 GLU HB3  H   3.694  -9.923 -36.225 1.00 . A A . 134 GLU HB3  1 1 
        6 12773 1 1 134 GLU HG2  H   3.561  -8.896 -33.427 1.00 . A A . 134 GLU HG2  1 1 
        6 12774 1 1 134 GLU HG3  H   4.729 -10.143 -33.860 1.00 . A A . 134 GLU HG3  1 1 
        6 12775 1 1 134 GLU N    N   0.935  -9.304 -34.440 1.00 . A A . 134 GLU N    1 1 
        6 12776 1 1 134 GLU O    O   1.605  -8.443 -37.786 1.00 . A A . 134 GLU O    1 1 
        6 12777 1 1 134 GLU OE1  O   4.575  -7.358 -35.500 1.00 . A A . 134 GLU OE1  1 1 
        6 12778 1 1 134 GLU OE2  O   6.277  -8.334 -34.511 1.00 . A A . 134 GLU OE2  1 1 
        6 12779 1 1 135 LEU C    C  -1.140  -9.573 -38.649 1.00 . A A . 135 LEU C    1 1 
        6 12780 1 1 135 LEU CA   C  -0.067 -10.595 -38.290 1.00 . A A . 135 LEU CA   1 1 
        6 12781 1 1 135 LEU CB   C  -0.677 -11.998 -38.246 1.00 . A A . 135 LEU CB   1 1 
        6 12782 1 1 135 LEU CD1  C  -1.182 -12.214 -40.691 1.00 . A A . 135 LEU CD1  1 1 
        6 12783 1 1 135 LEU CD2  C  -2.381 -13.659 -39.038 1.00 . A A . 135 LEU CD2  1 1 
        6 12784 1 1 135 LEU CG   C  -1.758 -12.291 -39.286 1.00 . A A . 135 LEU CG   1 1 
        6 12785 1 1 135 LEU H    H   0.379 -10.852 -36.237 1.00 . A A . 135 LEU H    1 1 
        6 12786 1 1 135 LEU HA   H   0.704 -10.571 -39.045 1.00 . A A . 135 LEU HA   1 1 
        6 12787 1 1 135 LEU HB2  H   0.121 -12.710 -38.388 1.00 . A A . 135 LEU HB2  1 1 
        6 12788 1 1 135 LEU HB3  H  -1.113 -12.137 -37.267 1.00 . A A . 135 LEU HB3  1 1 
        6 12789 1 1 135 LEU HD11 H  -0.934 -13.207 -41.034 1.00 . A A . 135 LEU HD11 1 1 
        6 12790 1 1 135 LEU HD12 H  -0.291 -11.603 -40.682 1.00 . A A . 135 LEU HD12 1 1 
        6 12791 1 1 135 LEU HD13 H  -1.912 -11.776 -41.356 1.00 . A A . 135 LEU HD13 1 1 
        6 12792 1 1 135 LEU HD21 H  -3.440 -13.546 -38.866 1.00 . A A . 135 LEU HD21 1 1 
        6 12793 1 1 135 LEU HD22 H  -1.920 -14.110 -38.171 1.00 . A A . 135 LEU HD22 1 1 
        6 12794 1 1 135 LEU HD23 H  -2.219 -14.289 -39.900 1.00 . A A . 135 LEU HD23 1 1 
        6 12795 1 1 135 LEU HG   H  -2.540 -11.548 -39.205 1.00 . A A . 135 LEU HG   1 1 
        6 12796 1 1 135 LEU N    N   0.551 -10.274 -37.008 1.00 . A A . 135 LEU N    1 1 
        6 12797 1 1 135 LEU O    O  -1.286  -9.194 -39.812 1.00 . A A . 135 LEU O    1 1 
        6 12798 1 1 136 LEU C    C  -2.522  -6.772 -37.341 1.00 . A A . 136 LEU C    1 1 
        6 12799 1 1 136 LEU CA   C  -2.945  -8.145 -37.854 1.00 . A A . 136 LEU CA   1 1 
        6 12800 1 1 136 LEU CB   C  -4.228  -8.592 -37.152 1.00 . A A . 136 LEU CB   1 1 
        6 12801 1 1 136 LEU CD1  C  -5.295  -6.592 -36.082 1.00 . A A . 136 LEU CD1  1 1 
        6 12802 1 1 136 LEU CD2  C  -5.449  -6.914 -38.558 1.00 . A A . 136 LEU CD2  1 1 
        6 12803 1 1 136 LEU CG   C  -5.400  -7.611 -37.207 1.00 . A A . 136 LEU CG   1 1 
        6 12804 1 1 136 LEU H    H  -1.722  -9.466 -36.740 1.00 . A A . 136 LEU H    1 1 
        6 12805 1 1 136 LEU HA   H  -3.130  -8.079 -38.916 1.00 . A A . 136 LEU HA   1 1 
        6 12806 1 1 136 LEU HB2  H  -4.549  -9.516 -37.607 1.00 . A A . 136 LEU HB2  1 1 
        6 12807 1 1 136 LEU HB3  H  -3.990  -8.768 -36.113 1.00 . A A . 136 LEU HB3  1 1 
        6 12808 1 1 136 LEU HD11 H  -5.001  -5.636 -36.490 1.00 . A A . 136 LEU HD11 1 1 
        6 12809 1 1 136 LEU HD12 H  -4.556  -6.921 -35.366 1.00 . A A . 136 LEU HD12 1 1 
        6 12810 1 1 136 LEU HD13 H  -6.253  -6.497 -35.593 1.00 . A A . 136 LEU HD13 1 1 
        6 12811 1 1 136 LEU HD21 H  -5.335  -7.645 -39.344 1.00 . A A . 136 LEU HD21 1 1 
        6 12812 1 1 136 LEU HD22 H  -4.648  -6.191 -38.619 1.00 . A A . 136 LEU HD22 1 1 
        6 12813 1 1 136 LEU HD23 H  -6.398  -6.410 -38.668 1.00 . A A . 136 LEU HD23 1 1 
        6 12814 1 1 136 LEU HG   H  -6.324  -8.157 -37.077 1.00 . A A . 136 LEU HG   1 1 
        6 12815 1 1 136 LEU N    N  -1.886  -9.127 -37.645 1.00 . A A . 136 LEU N    1 1 
        6 12816 1 1 136 LEU O    O  -2.214  -5.874 -38.125 1.00 . A A . 136 LEU O    1 1 
        7 12817 1 1   1 MET C    C   5.499 -37.175 -50.972 1.00 . A A .   1 MET C    1 1 
        7 12818 1 1   1 MET CA   C   4.274 -37.607 -50.172 1.00 . A A .   1 MET CA   1 1 
        7 12819 1 1   1 MET CB   C   4.710 -38.211 -48.836 1.00 . A A .   1 MET CB   1 1 
        7 12820 1 1   1 MET CE   C   5.364 -41.905 -47.644 1.00 . A A .   1 MET CE   1 1 
        7 12821 1 1   1 MET CG   C   5.529 -39.483 -48.982 1.00 . A A .   1 MET CG   1 1 
        7 12822 1 1   1 MET H1   H   3.928 -39.260 -51.450 1.00 . A A .   1 MET H1   1 1 
        7 12823 1 1   1 MET HA   H   3.659 -36.741 -49.981 1.00 . A A .   1 MET HA   1 1 
        7 12824 1 1   1 MET HB2  H   5.306 -37.485 -48.303 1.00 . A A .   1 MET HB2  1 1 
        7 12825 1 1   1 MET HB3  H   3.831 -38.441 -48.252 1.00 . A A .   1 MET HB3  1 1 
        7 12826 1 1   1 MET HE1  H   6.176 -42.464 -48.088 1.00 . A A .   1 MET HE1  1 1 
        7 12827 1 1   1 MET HE2  H   5.758 -41.226 -46.903 1.00 . A A .   1 MET HE2  1 1 
        7 12828 1 1   1 MET HE3  H   4.671 -42.588 -47.176 1.00 . A A .   1 MET HE3  1 1 
        7 12829 1 1   1 MET HG2  H   6.045 -39.457 -49.930 1.00 . A A .   1 MET HG2  1 1 
        7 12830 1 1   1 MET HG3  H   6.254 -39.522 -48.182 1.00 . A A .   1 MET HG3  1 1 
        7 12831 1 1   1 MET N    N   3.474 -38.567 -50.924 1.00 . A A .   1 MET N    1 1 
        7 12832 1 1   1 MET O    O   5.828 -37.777 -51.994 1.00 . A A .   1 MET O    1 1 
        7 12833 1 1   1 MET SD   S   4.516 -40.974 -48.918 1.00 . A A .   1 MET SD   1 1 
        7 12834 1 1   2 ALA C    C   8.168 -34.719 -50.244 1.00 . A A .   2 ALA C    1 1 
        7 12835 1 1   2 ALA CA   C   7.358 -35.619 -51.171 1.00 . A A .   2 ALA CA   1 1 
        7 12836 1 1   2 ALA CB   C   6.968 -34.864 -52.434 1.00 . A A .   2 ALA CB   1 1 
        7 12837 1 1   2 ALA H    H   5.857 -35.692 -49.681 1.00 . A A .   2 ALA H    1 1 
        7 12838 1 1   2 ALA HA   H   7.967 -36.463 -51.459 1.00 . A A .   2 ALA HA   1 1 
        7 12839 1 1   2 ALA HB1  H   6.948 -35.548 -53.270 1.00 . A A .   2 ALA HB1  1 1 
        7 12840 1 1   2 ALA HB2  H   5.990 -34.425 -52.302 1.00 . A A .   2 ALA HB2  1 1 
        7 12841 1 1   2 ALA HB3  H   7.691 -34.084 -52.624 1.00 . A A .   2 ALA HB3  1 1 
        7 12842 1 1   2 ALA N    N   6.169 -36.129 -50.500 1.00 . A A .   2 ALA N    1 1 
        7 12843 1 1   2 ALA O    O   7.607 -33.933 -49.480 1.00 . A A .   2 ALA O    1 1 
        7 12844 1 1   3 HIS C    C  10.904 -32.829 -50.253 1.00 . A A .   3 HIS C    1 1 
        7 12845 1 1   3 HIS CA   C  10.377 -34.035 -49.482 1.00 . A A .   3 HIS CA   1 1 
        7 12846 1 1   3 HIS CB   C  11.545 -34.884 -48.978 1.00 . A A .   3 HIS CB   1 1 
        7 12847 1 1   3 HIS CD2  C  12.132 -34.757 -46.456 1.00 . A A .   3 HIS CD2  1 1 
        7 12848 1 1   3 HIS CE1  C  13.432 -32.993 -46.516 1.00 . A A .   3 HIS CE1  1 1 
        7 12849 1 1   3 HIS CG   C  12.192 -34.341 -47.742 1.00 . A A .   3 HIS CG   1 1 
        7 12850 1 1   3 HIS H    H   9.877 -35.482 -50.944 1.00 . A A .   3 HIS H    1 1 
        7 12851 1 1   3 HIS HA   H   9.807 -33.685 -48.634 1.00 . A A .   3 HIS HA   1 1 
        7 12852 1 1   3 HIS HB2  H  11.189 -35.880 -48.756 1.00 . A A .   3 HIS HB2  1 1 
        7 12853 1 1   3 HIS HB3  H  12.300 -34.941 -49.751 1.00 . A A .   3 HIS HB3  1 1 
        7 12854 1 1   3 HIS HD1  H  13.254 -32.702 -48.534 1.00 . A A .   3 HIS HD1  1 1 
        7 12855 1 1   3 HIS HD2  H  11.575 -35.605 -46.081 1.00 . A A .   3 HIS HD2  1 1 
        7 12856 1 1   3 HIS HE1  H  14.088 -32.190 -46.218 1.00 . A A .   3 HIS HE1  1 1 
        7 12857 1 1   3 HIS N    N   9.490 -34.839 -50.315 1.00 . A A .   3 HIS N    1 1 
        7 12858 1 1   3 HIS ND1  N  13.013 -33.233 -47.746 1.00 . A A .   3 HIS ND1  1 1 
        7 12859 1 1   3 HIS NE2  N  12.911 -33.904 -45.715 1.00 . A A .   3 HIS NE2  1 1 
        7 12860 1 1   3 HIS O    O  12.056 -32.812 -50.686 1.00 . A A .   3 HIS O    1 1 
        7 12861 1 1   4 HIS C    C  10.794 -29.493 -50.170 1.00 . A A .   4 HIS C    1 1 
        7 12862 1 1   4 HIS CA   C  10.432 -30.613 -51.141 1.00 . A A .   4 HIS CA   1 1 
        7 12863 1 1   4 HIS CB   C   9.294 -30.160 -52.058 1.00 . A A .   4 HIS CB   1 1 
        7 12864 1 1   4 HIS CD2  C   7.684 -29.187 -50.272 1.00 . A A .   4 HIS CD2  1 1 
        7 12865 1 1   4 HIS CE1  C   5.851 -30.214 -50.899 1.00 . A A .   4 HIS CE1  1 1 
        7 12866 1 1   4 HIS CG   C   7.994 -29.956 -51.341 1.00 . A A .   4 HIS CG   1 1 
        7 12867 1 1   4 HIS H    H   9.147 -31.896 -50.053 1.00 . A A .   4 HIS H    1 1 
        7 12868 1 1   4 HIS HA   H  11.296 -30.843 -51.745 1.00 . A A .   4 HIS HA   1 1 
        7 12869 1 1   4 HIS HB2  H   9.566 -29.225 -52.522 1.00 . A A .   4 HIS HB2  1 1 
        7 12870 1 1   4 HIS HB3  H   9.138 -30.907 -52.823 1.00 . A A .   4 HIS HB3  1 1 
        7 12871 1 1   4 HIS HD1  H   6.724 -31.213 -52.456 1.00 . A A .   4 HIS HD1  1 1 
        7 12872 1 1   4 HIS HD2  H   8.362 -28.551 -49.721 1.00 . A A .   4 HIS HD2  1 1 
        7 12873 1 1   4 HIS HE1  H   4.825 -30.545 -50.949 1.00 . A A .   4 HIS HE1  1 1 
        7 12874 1 1   4 HIS N    N  10.052 -31.823 -50.421 1.00 . A A .   4 HIS N    1 1 
        7 12875 1 1   4 HIS ND1  N   6.825 -30.587 -51.710 1.00 . A A .   4 HIS ND1  1 1 
        7 12876 1 1   4 HIS NE2  N   6.347 -29.364 -50.017 1.00 . A A .   4 HIS NE2  1 1 
        7 12877 1 1   4 HIS O    O  10.632 -28.313 -50.479 1.00 . A A .   4 HIS O    1 1 
        7 12878 1 1   5 HIS C    C  13.055 -28.333 -48.264 1.00 . A A .   5 HIS C    1 1 
        7 12879 1 1   5 HIS CA   C  11.668 -28.901 -47.976 1.00 . A A .   5 HIS CA   1 1 
        7 12880 1 1   5 HIS CB   C  11.647 -29.547 -46.590 1.00 . A A .   5 HIS CB   1 1 
        7 12881 1 1   5 HIS CD2  C   9.797 -31.360 -46.729 1.00 . A A .   5 HIS CD2  1 1 
        7 12882 1 1   5 HIS CE1  C   8.402 -30.506 -45.268 1.00 . A A .   5 HIS CE1  1 1 
        7 12883 1 1   5 HIS CG   C  10.347 -30.215 -46.261 1.00 . A A .   5 HIS CG   1 1 
        7 12884 1 1   5 HIS H    H  11.389 -30.830 -48.805 1.00 . A A .   5 HIS H    1 1 
        7 12885 1 1   5 HIS HA   H  10.951 -28.096 -47.999 1.00 . A A .   5 HIS HA   1 1 
        7 12886 1 1   5 HIS HB2  H  12.426 -30.293 -46.536 1.00 . A A .   5 HIS HB2  1 1 
        7 12887 1 1   5 HIS HB3  H  11.830 -28.787 -45.844 1.00 . A A .   5 HIS HB3  1 1 
        7 12888 1 1   5 HIS HD1  H   9.562 -28.878 -44.835 1.00 . A A .   5 HIS HD1  1 1 
        7 12889 1 1   5 HIS HD2  H  10.227 -32.025 -47.464 1.00 . A A .   5 HIS HD2  1 1 
        7 12890 1 1   5 HIS HE1  H   7.540 -30.360 -44.634 1.00 . A A .   5 HIS HE1  1 1 
        7 12891 1 1   5 HIS N    N  11.284 -29.873 -48.994 1.00 . A A .   5 HIS N    1 1 
        7 12892 1 1   5 HIS ND1  N   9.449 -29.704 -45.348 1.00 . A A .   5 HIS ND1  1 1 
        7 12893 1 1   5 HIS NE2  N   8.589 -31.518 -46.097 1.00 . A A .   5 HIS NE2  1 1 
        7 12894 1 1   5 HIS O    O  13.927 -29.030 -48.784 1.00 . A A .   5 HIS O    1 1 
        7 12895 1 1   6 HIS C    C  14.656 -25.151 -47.281 1.00 . A A .   6 HIS C    1 1 
        7 12896 1 1   6 HIS CA   C  14.532 -26.402 -48.146 1.00 . A A .   6 HIS CA   1 1 
        7 12897 1 1   6 HIS CB   C  14.691 -26.034 -49.622 1.00 . A A .   6 HIS CB   1 1 
        7 12898 1 1   6 HIS CD2  C  12.524 -25.759 -51.021 1.00 . A A .   6 HIS CD2  1 1 
        7 12899 1 1   6 HIS CE1  C  12.112 -23.654 -50.564 1.00 . A A .   6 HIS CE1  1 1 
        7 12900 1 1   6 HIS CG   C  13.501 -25.324 -50.192 1.00 . A A .   6 HIS CG   1 1 
        7 12901 1 1   6 HIS H    H  12.519 -26.560 -47.513 1.00 . A A .   6 HIS H    1 1 
        7 12902 1 1   6 HIS HA   H  15.315 -27.093 -47.871 1.00 . A A .   6 HIS HA   1 1 
        7 12903 1 1   6 HIS HB2  H  15.548 -25.387 -49.734 1.00 . A A .   6 HIS HB2  1 1 
        7 12904 1 1   6 HIS HB3  H  14.847 -26.935 -50.197 1.00 . A A .   6 HIS HB3  1 1 
        7 12905 1 1   6 HIS HD1  H  13.741 -23.406 -49.352 1.00 . A A .   6 HIS HD1  1 1 
        7 12906 1 1   6 HIS HD2  H  12.430 -26.752 -51.436 1.00 . A A .   6 HIS HD2  1 1 
        7 12907 1 1   6 HIS HE1  H  11.648 -22.679 -50.542 1.00 . A A .   6 HIS HE1  1 1 
        7 12908 1 1   6 HIS N    N  13.252 -27.064 -47.924 1.00 . A A .   6 HIS N    1 1 
        7 12909 1 1   6 HIS ND1  N  13.215 -24.001 -49.925 1.00 . A A .   6 HIS ND1  1 1 
        7 12910 1 1   6 HIS NE2  N  11.673 -24.703 -51.237 1.00 . A A .   6 HIS NE2  1 1 
        7 12911 1 1   6 HIS O    O  13.758 -24.835 -46.498 1.00 . A A .   6 HIS O    1 1 
        7 12912 1 1   7 HIS C    C  14.962 -22.166 -46.980 1.00 . A A .   7 HIS C    1 1 
        7 12913 1 1   7 HIS CA   C  16.010 -23.227 -46.659 1.00 . A A .   7 HIS CA   1 1 
        7 12914 1 1   7 HIS CB   C  17.409 -22.683 -46.950 1.00 . A A .   7 HIS CB   1 1 
        7 12915 1 1   7 HIS CD2  C  19.162 -24.462 -46.253 1.00 . A A .   7 HIS CD2  1 1 
        7 12916 1 1   7 HIS CE1  C  19.897 -23.492 -44.429 1.00 . A A .   7 HIS CE1  1 1 
        7 12917 1 1   7 HIS CG   C  18.481 -23.302 -46.106 1.00 . A A .   7 HIS CG   1 1 
        7 12918 1 1   7 HIS H    H  16.448 -24.746 -48.068 1.00 . A A .   7 HIS H    1 1 
        7 12919 1 1   7 HIS HA   H  15.941 -23.478 -45.612 1.00 . A A .   7 HIS HA   1 1 
        7 12920 1 1   7 HIS HB2  H  17.653 -22.870 -47.986 1.00 . A A .   7 HIS HB2  1 1 
        7 12921 1 1   7 HIS HB3  H  17.418 -21.617 -46.770 1.00 . A A .   7 HIS HB3  1 1 
        7 12922 1 1   7 HIS HD1  H  18.667 -21.863 -44.579 1.00 . A A .   7 HIS HD1  1 1 
        7 12923 1 1   7 HIS HD2  H  19.041 -25.181 -47.051 1.00 . A A .   7 HIS HD2  1 1 
        7 12924 1 1   7 HIS HE1  H  20.451 -23.288 -43.525 1.00 . A A .   7 HIS HE1  1 1 
        7 12925 1 1   7 HIS N    N  15.770 -24.443 -47.428 1.00 . A A .   7 HIS N    1 1 
        7 12926 1 1   7 HIS ND1  N  18.963 -22.717 -44.954 1.00 . A A .   7 HIS ND1  1 1 
        7 12927 1 1   7 HIS NE2  N  20.035 -24.557 -45.197 1.00 . A A .   7 HIS NE2  1 1 
        7 12928 1 1   7 HIS O    O  14.065 -22.390 -47.793 1.00 . A A .   7 HIS O    1 1 
        7 12929 1 1   8 HIS C    C  14.872 -18.575 -46.598 1.00 . A A .   8 HIS C    1 1 
        7 12930 1 1   8 HIS CA   C  14.142 -19.914 -46.552 1.00 . A A .   8 HIS CA   1 1 
        7 12931 1 1   8 HIS CB   C  13.084 -19.894 -45.448 1.00 . A A .   8 HIS CB   1 1 
        7 12932 1 1   8 HIS CD2  C  14.709 -19.780 -43.429 1.00 . A A .   8 HIS CD2  1 1 
        7 12933 1 1   8 HIS CE1  C  13.663 -18.246 -42.263 1.00 . A A .   8 HIS CE1  1 1 
        7 12934 1 1   8 HIS CG   C  13.606 -19.419 -44.127 1.00 . A A .   8 HIS CG   1 1 
        7 12935 1 1   8 HIS H    H  15.816 -20.891 -45.700 1.00 . A A .   8 HIS H    1 1 
        7 12936 1 1   8 HIS HA   H  13.656 -20.077 -47.502 1.00 . A A .   8 HIS HA   1 1 
        7 12937 1 1   8 HIS HB2  H  12.279 -19.236 -45.742 1.00 . A A .   8 HIS HB2  1 1 
        7 12938 1 1   8 HIS HB3  H  12.696 -20.893 -45.312 1.00 . A A .   8 HIS HB3  1 1 
        7 12939 1 1   8 HIS HD1  H  12.142 -17.996 -43.607 1.00 . A A .   8 HIS HD1  1 1 
        7 12940 1 1   8 HIS HD2  H  15.443 -20.516 -43.725 1.00 . A A .   8 HIS HD2  1 1 
        7 12941 1 1   8 HIS HE1  H  13.406 -17.546 -41.481 1.00 . A A .   8 HIS HE1  1 1 
        7 12942 1 1   8 HIS N    N  15.081 -21.009 -46.336 1.00 . A A .   8 HIS N    1 1 
        7 12943 1 1   8 HIS ND1  N  12.973 -18.457 -43.369 1.00 . A A .   8 HIS ND1  1 1 
        7 12944 1 1   8 HIS NE2  N  14.720 -19.037 -42.274 1.00 . A A .   8 HIS NE2  1 1 
        7 12945 1 1   8 HIS O    O  16.084 -18.511 -46.394 1.00 . A A .   8 HIS O    1 1 
        7 12946 1 1   9 MET C    C  13.618 -15.123 -47.163 1.00 . A A .   9 MET C    1 1 
        7 12947 1 1   9 MET CA   C  14.703 -16.171 -46.940 1.00 . A A .   9 MET CA   1 1 
        7 12948 1 1   9 MET CB   C  15.738 -16.098 -48.065 1.00 . A A .   9 MET CB   1 1 
        7 12949 1 1   9 MET CE   C  17.400 -12.587 -46.792 1.00 . A A .   9 MET CE   1 1 
        7 12950 1 1   9 MET CG   C  16.864 -15.116 -47.791 1.00 . A A .   9 MET CG   1 1 
        7 12951 1 1   9 MET H    H  13.165 -17.623 -47.021 1.00 . A A .   9 MET H    1 1 
        7 12952 1 1   9 MET HA   H  15.193 -15.971 -45.999 1.00 . A A .   9 MET HA   1 1 
        7 12953 1 1   9 MET HB2  H  16.169 -17.079 -48.205 1.00 . A A .   9 MET HB2  1 1 
        7 12954 1 1   9 MET HB3  H  15.241 -15.798 -48.975 1.00 . A A .   9 MET HB3  1 1 
        7 12955 1 1   9 MET HE1  H  18.396 -13.000 -46.843 1.00 . A A .   9 MET HE1  1 1 
        7 12956 1 1   9 MET HE2  H  17.436 -11.529 -47.002 1.00 . A A .   9 MET HE2  1 1 
        7 12957 1 1   9 MET HE3  H  16.994 -12.745 -45.804 1.00 . A A .   9 MET HE3  1 1 
        7 12958 1 1   9 MET HG2  H  17.206 -15.253 -46.775 1.00 . A A .   9 MET HG2  1 1 
        7 12959 1 1   9 MET HG3  H  17.677 -15.323 -48.472 1.00 . A A .   9 MET HG3  1 1 
        7 12960 1 1   9 MET N    N  14.126 -17.508 -46.868 1.00 . A A .   9 MET N    1 1 
        7 12961 1 1   9 MET O    O  13.132 -14.945 -48.279 1.00 . A A .   9 MET O    1 1 
        7 12962 1 1   9 MET SD   S  16.356 -13.399 -48.001 1.00 . A A .   9 MET SD   1 1 
        7 12963 1 1  10 GLY C    C  11.137 -13.564 -45.140 1.00 . A A .  10 GLY C    1 1 
        7 12964 1 1  10 GLY CA   C  12.217 -13.407 -46.192 1.00 . A A .  10 GLY CA   1 1 
        7 12965 1 1  10 GLY H    H  13.665 -14.613 -45.227 1.00 . A A .  10 GLY H    1 1 
        7 12966 1 1  10 GLY HA2  H  12.678 -12.437 -46.078 1.00 . A A .  10 GLY HA2  1 1 
        7 12967 1 1  10 GLY HA3  H  11.762 -13.464 -47.170 1.00 . A A .  10 GLY HA3  1 1 
        7 12968 1 1  10 GLY N    N  13.242 -14.428 -46.092 1.00 . A A .  10 GLY N    1 1 
        7 12969 1 1  10 GLY O    O  11.003 -14.624 -44.529 1.00 . A A .  10 GLY O    1 1 
        7 12970 1 1  11 THR C    C   8.118 -11.659 -44.380 1.00 . A A .  11 THR C    1 1 
        7 12971 1 1  11 THR CA   C   9.291 -12.528 -43.939 1.00 . A A .  11 THR CA   1 1 
        7 12972 1 1  11 THR CB   C   9.784 -12.044 -42.563 1.00 . A A .  11 THR CB   1 1 
        7 12973 1 1  11 THR CG2  C   8.991 -12.698 -41.442 1.00 . A A .  11 THR CG2  1 1 
        7 12974 1 1  11 THR H    H  10.518 -11.688 -45.444 1.00 . A A .  11 THR H    1 1 
        7 12975 1 1  11 THR HA   H   8.953 -13.549 -43.838 1.00 . A A .  11 THR HA   1 1 
        7 12976 1 1  11 THR HB   H   9.647 -10.974 -42.504 1.00 . A A .  11 THR HB   1 1 
        7 12977 1 1  11 THR HG1  H  11.275 -13.248 -42.096 1.00 . A A .  11 THR HG1  1 1 
        7 12978 1 1  11 THR HG21 H   8.447 -13.546 -41.833 1.00 . A A .  11 THR HG21 1 1 
        7 12979 1 1  11 THR HG22 H   8.294 -11.984 -41.029 1.00 . A A .  11 THR HG22 1 1 
        7 12980 1 1  11 THR HG23 H   9.666 -13.031 -40.669 1.00 . A A .  11 THR HG23 1 1 
        7 12981 1 1  11 THR N    N  10.363 -12.504 -44.926 1.00 . A A .  11 THR N    1 1 
        7 12982 1 1  11 THR O    O   8.242 -10.853 -45.302 1.00 . A A .  11 THR O    1 1 
        7 12983 1 1  11 THR OG1  O  11.176 -12.345 -42.407 1.00 . A A .  11 THR OG1  1 1 
        7 12984 1 1  12 LEU C    C   5.175 -10.445 -42.781 1.00 . A A .  12 LEU C    1 1 
        7 12985 1 1  12 LEU CA   C   5.784 -11.059 -44.038 1.00 . A A .  12 LEU CA   1 1 
        7 12986 1 1  12 LEU CB   C   4.753 -11.949 -44.735 1.00 . A A .  12 LEU CB   1 1 
        7 12987 1 1  12 LEU CD1  C   2.823 -13.544 -44.624 1.00 . A A .  12 LEU CD1  1 1 
        7 12988 1 1  12 LEU CD2  C   4.765 -13.827 -43.074 1.00 . A A .  12 LEU CD2  1 1 
        7 12989 1 1  12 LEU CG   C   3.897 -12.826 -43.822 1.00 . A A .  12 LEU CG   1 1 
        7 12990 1 1  12 LEU H    H   6.942 -12.486 -42.991 1.00 . A A .  12 LEU H    1 1 
        7 12991 1 1  12 LEU HA   H   6.073 -10.263 -44.710 1.00 . A A .  12 LEU HA   1 1 
        7 12992 1 1  12 LEU HB2  H   4.090 -11.310 -45.297 1.00 . A A .  12 LEU HB2  1 1 
        7 12993 1 1  12 LEU HB3  H   5.285 -12.599 -45.416 1.00 . A A .  12 LEU HB3  1 1 
        7 12994 1 1  12 LEU HD11 H   2.448 -12.887 -45.394 1.00 . A A .  12 LEU HD11 1 1 
        7 12995 1 1  12 LEU HD12 H   2.013 -13.829 -43.969 1.00 . A A .  12 LEU HD12 1 1 
        7 12996 1 1  12 LEU HD13 H   3.245 -14.428 -45.079 1.00 . A A .  12 LEU HD13 1 1 
        7 12997 1 1  12 LEU HD21 H   4.166 -14.676 -42.782 1.00 . A A .  12 LEU HD21 1 1 
        7 12998 1 1  12 LEU HD22 H   5.178 -13.356 -42.194 1.00 . A A .  12 LEU HD22 1 1 
        7 12999 1 1  12 LEU HD23 H   5.569 -14.156 -43.716 1.00 . A A .  12 LEU HD23 1 1 
        7 13000 1 1  12 LEU HG   H   3.402 -12.199 -43.092 1.00 . A A .  12 LEU HG   1 1 
        7 13001 1 1  12 LEU N    N   6.980 -11.828 -43.716 1.00 . A A .  12 LEU N    1 1 
        7 13002 1 1  12 LEU O    O   5.603 -10.741 -41.667 1.00 . A A .  12 LEU O    1 1 
        7 13003 1 1  13 GLU C    C   2.313  -8.118 -42.335 1.00 . A A .  13 GLU C    1 1 
        7 13004 1 1  13 GLU CA   C   3.506  -8.937 -41.852 1.00 . A A .  13 GLU CA   1 1 
        7 13005 1 1  13 GLU CB   C   4.488  -8.036 -41.100 1.00 . A A .  13 GLU CB   1 1 
        7 13006 1 1  13 GLU CD   C   5.226  -7.245 -38.817 1.00 . A A .  13 GLU CD   1 1 
        7 13007 1 1  13 GLU CG   C   4.075  -7.750 -39.666 1.00 . A A .  13 GLU CG   1 1 
        7 13008 1 1  13 GLU H    H   3.878  -9.396 -43.885 1.00 . A A .  13 GLU H    1 1 
        7 13009 1 1  13 GLU HA   H   3.153  -9.706 -41.183 1.00 . A A .  13 GLU HA   1 1 
        7 13010 1 1  13 GLU HB2  H   5.458  -8.512 -41.087 1.00 . A A .  13 GLU HB2  1 1 
        7 13011 1 1  13 GLU HB3  H   4.566  -7.095 -41.624 1.00 . A A .  13 GLU HB3  1 1 
        7 13012 1 1  13 GLU HG2  H   3.297  -7.003 -39.671 1.00 . A A .  13 GLU HG2  1 1 
        7 13013 1 1  13 GLU HG3  H   3.695  -8.661 -39.226 1.00 . A A .  13 GLU HG3  1 1 
        7 13014 1 1  13 GLU N    N   4.174  -9.591 -42.972 1.00 . A A .  13 GLU N    1 1 
        7 13015 1 1  13 GLU O    O   2.263  -7.696 -43.489 1.00 . A A .  13 GLU O    1 1 
        7 13016 1 1  13 GLU OE1  O   6.055  -6.472 -39.343 1.00 . A A .  13 GLU OE1  1 1 
        7 13017 1 1  13 GLU OE2  O   5.298  -7.623 -37.630 1.00 . A A .  13 GLU OE2  1 1 
        7 13018 1 1  14 ALA C    C  -0.399  -6.425 -40.542 1.00 . A A .  14 ALA C    1 1 
        7 13019 1 1  14 ALA CA   C   0.162  -7.128 -41.774 1.00 . A A .  14 ALA CA   1 1 
        7 13020 1 1  14 ALA CB   C  -0.893  -8.031 -42.395 1.00 . A A .  14 ALA CB   1 1 
        7 13021 1 1  14 ALA H    H   1.452  -8.260 -40.536 1.00 . A A .  14 ALA H    1 1 
        7 13022 1 1  14 ALA HA   H   0.439  -6.383 -42.506 1.00 . A A .  14 ALA HA   1 1 
        7 13023 1 1  14 ALA HB1  H  -0.484  -9.020 -42.532 1.00 . A A .  14 ALA HB1  1 1 
        7 13024 1 1  14 ALA HB2  H  -1.751  -8.083 -41.741 1.00 . A A .  14 ALA HB2  1 1 
        7 13025 1 1  14 ALA HB3  H  -1.193  -7.629 -43.351 1.00 . A A .  14 ALA HB3  1 1 
        7 13026 1 1  14 ALA N    N   1.354  -7.897 -41.441 1.00 . A A .  14 ALA N    1 1 
        7 13027 1 1  14 ALA O    O  -0.371  -6.970 -39.439 1.00 . A A .  14 ALA O    1 1 
        7 13028 1 1  15 GLN C    C  -2.400  -3.345 -40.171 1.00 . A A .  15 GLN C    1 1 
        7 13029 1 1  15 GLN CA   C  -1.474  -4.436 -39.642 1.00 . A A .  15 GLN CA   1 1 
        7 13030 1 1  15 GLN CB   C  -0.359  -3.812 -38.802 1.00 . A A .  15 GLN CB   1 1 
        7 13031 1 1  15 GLN CD   C   0.836  -3.915 -36.578 1.00 . A A .  15 GLN CD   1 1 
        7 13032 1 1  15 GLN CG   C   0.102  -4.694 -37.653 1.00 . A A .  15 GLN CG   1 1 
        7 13033 1 1  15 GLN H    H  -0.902  -4.832 -41.641 1.00 . A A .  15 GLN H    1 1 
        7 13034 1 1  15 GLN HA   H  -2.047  -5.107 -39.022 1.00 . A A .  15 GLN HA   1 1 
        7 13035 1 1  15 GLN HB2  H   0.490  -3.616 -39.440 1.00 . A A .  15 GLN HB2  1 1 
        7 13036 1 1  15 GLN HB3  H  -0.713  -2.878 -38.391 1.00 . A A .  15 GLN HB3  1 1 
        7 13037 1 1  15 GLN HE21 H   0.682  -5.452 -35.325 1.00 . A A .  15 GLN HE21 1 1 
        7 13038 1 1  15 GLN HE22 H   1.494  -4.058 -34.707 1.00 . A A .  15 GLN HE22 1 1 
        7 13039 1 1  15 GLN HG2  H  -0.762  -5.164 -37.208 1.00 . A A .  15 GLN HG2  1 1 
        7 13040 1 1  15 GLN HG3  H   0.764  -5.453 -38.041 1.00 . A A .  15 GLN HG3  1 1 
        7 13041 1 1  15 GLN N    N  -0.908  -5.213 -40.739 1.00 . A A .  15 GLN N    1 1 
        7 13042 1 1  15 GLN NE2  N   1.022  -4.537 -35.419 1.00 . A A .  15 GLN NE2  1 1 
        7 13043 1 1  15 GLN O    O  -1.989  -2.497 -40.964 1.00 . A A .  15 GLN O    1 1 
        7 13044 1 1  15 GLN OE1  O   1.230  -2.767 -36.786 1.00 . A A .  15 GLN OE1  1 1 
        7 13045 1 1  16 THR C    C  -5.637  -2.088 -39.041 1.00 . A A .  16 THR C    1 1 
        7 13046 1 1  16 THR CA   C  -4.637  -2.385 -40.153 1.00 . A A .  16 THR CA   1 1 
        7 13047 1 1  16 THR CB   C  -5.401  -2.861 -41.402 1.00 . A A .  16 THR CB   1 1 
        7 13048 1 1  16 THR CG2  C  -5.970  -1.678 -42.171 1.00 . A A .  16 THR CG2  1 1 
        7 13049 1 1  16 THR H    H  -3.918  -4.070 -39.092 1.00 . A A .  16 THR H    1 1 
        7 13050 1 1  16 THR HA   H  -4.111  -1.475 -40.403 1.00 . A A .  16 THR HA   1 1 
        7 13051 1 1  16 THR HB   H  -6.218  -3.493 -41.086 1.00 . A A .  16 THR HB   1 1 
        7 13052 1 1  16 THR HG1  H  -4.113  -3.026 -42.887 1.00 . A A .  16 THR HG1  1 1 
        7 13053 1 1  16 THR HG21 H  -5.634  -1.720 -43.197 1.00 . A A .  16 THR HG21 1 1 
        7 13054 1 1  16 THR HG22 H  -5.633  -0.758 -41.718 1.00 . A A .  16 THR HG22 1 1 
        7 13055 1 1  16 THR HG23 H  -7.049  -1.719 -42.144 1.00 . A A .  16 THR HG23 1 1 
        7 13056 1 1  16 THR N    N  -3.652  -3.371 -39.724 1.00 . A A .  16 THR N    1 1 
        7 13057 1 1  16 THR O    O  -5.833  -2.902 -38.139 1.00 . A A .  16 THR O    1 1 
        7 13058 1 1  16 THR OG1  O  -4.529  -3.614 -42.252 1.00 . A A .  16 THR OG1  1 1 
        7 13059 1 1  17 GLN C    C  -8.456   0.139 -38.770 1.00 . A A .  17 GLN C    1 1 
        7 13060 1 1  17 GLN CA   C  -7.247  -0.517 -38.113 1.00 . A A .  17 GLN CA   1 1 
        7 13061 1 1  17 GLN CB   C  -6.614   0.444 -37.106 1.00 . A A .  17 GLN CB   1 1 
        7 13062 1 1  17 GLN CD   C  -5.501   0.705 -34.853 1.00 . A A .  17 GLN CD   1 1 
        7 13063 1 1  17 GLN CG   C  -5.927  -0.257 -35.944 1.00 . A A .  17 GLN CG   1 1 
        7 13064 1 1  17 GLN H    H  -6.066  -0.315 -39.858 1.00 . A A .  17 GLN H    1 1 
        7 13065 1 1  17 GLN HA   H  -7.573  -1.405 -37.593 1.00 . A A .  17 GLN HA   1 1 
        7 13066 1 1  17 GLN HB2  H  -5.880   1.051 -37.617 1.00 . A A .  17 GLN HB2  1 1 
        7 13067 1 1  17 GLN HB3  H  -7.384   1.086 -36.705 1.00 . A A .  17 GLN HB3  1 1 
        7 13068 1 1  17 GLN HE21 H  -6.730  -0.176 -33.562 1.00 . A A .  17 GLN HE21 1 1 
        7 13069 1 1  17 GLN HE22 H  -5.816   1.152 -32.942 1.00 . A A .  17 GLN HE22 1 1 
        7 13070 1 1  17 GLN HG2  H  -6.610  -0.977 -35.521 1.00 . A A .  17 GLN HG2  1 1 
        7 13071 1 1  17 GLN HG3  H  -5.051  -0.767 -36.317 1.00 . A A .  17 GLN HG3  1 1 
        7 13072 1 1  17 GLN N    N  -6.266  -0.920 -39.114 1.00 . A A .  17 GLN N    1 1 
        7 13073 1 1  17 GLN NE2  N  -6.074   0.545 -33.666 1.00 . A A .  17 GLN NE2  1 1 
        7 13074 1 1  17 GLN O    O  -8.391   0.579 -39.916 1.00 . A A .  17 GLN O    1 1 
        7 13075 1 1  17 GLN OE1  O  -4.665   1.582 -35.073 1.00 . A A .  17 GLN OE1  1 1 
        7 13076 1 1  18 GLY C    C -12.027   0.096 -38.091 1.00 . A A .  18 GLY C    1 1 
        7 13077 1 1  18 GLY CA   C -10.772   0.805 -38.561 1.00 . A A .  18 GLY CA   1 1 
        7 13078 1 1  18 GLY H    H  -9.557  -0.166 -37.124 1.00 . A A .  18 GLY H    1 1 
        7 13079 1 1  18 GLY HA2  H -10.814   1.837 -38.243 1.00 . A A .  18 GLY HA2  1 1 
        7 13080 1 1  18 GLY HA3  H -10.735   0.772 -39.640 1.00 . A A .  18 GLY HA3  1 1 
        7 13081 1 1  18 GLY N    N  -9.562   0.201 -38.032 1.00 . A A .  18 GLY N    1 1 
        7 13082 1 1  18 GLY O    O -11.995  -0.726 -37.174 1.00 . A A .  18 GLY O    1 1 
        7 13083 1 1  19 PRO C    C -14.534  -1.658 -38.778 1.00 . A A .  19 PRO C    1 1 
        7 13084 1 1  19 PRO CA   C -14.457  -0.187 -38.385 1.00 . A A .  19 PRO CA   1 1 
        7 13085 1 1  19 PRO CB   C -15.457   0.638 -39.200 1.00 . A A .  19 PRO CB   1 1 
        7 13086 1 1  19 PRO CD   C -13.275   1.385 -39.829 1.00 . A A .  19 PRO CD   1 1 
        7 13087 1 1  19 PRO CG   C -14.668   1.163 -40.349 1.00 . A A .  19 PRO CG   1 1 
        7 13088 1 1  19 PRO HA   H -14.676  -0.084 -37.332 1.00 . A A .  19 PRO HA   1 1 
        7 13089 1 1  19 PRO HB2  H -16.266   0.001 -39.531 1.00 . A A .  19 PRO HB2  1 1 
        7 13090 1 1  19 PRO HB3  H -15.849   1.438 -38.591 1.00 . A A .  19 PRO HB3  1 1 
        7 13091 1 1  19 PRO HD2  H -12.547   1.178 -40.599 1.00 . A A .  19 PRO HD2  1 1 
        7 13092 1 1  19 PRO HD3  H -13.166   2.396 -39.464 1.00 . A A .  19 PRO HD3  1 1 
        7 13093 1 1  19 PRO HG2  H -14.659   0.437 -41.149 1.00 . A A .  19 PRO HG2  1 1 
        7 13094 1 1  19 PRO HG3  H -15.094   2.094 -40.690 1.00 . A A .  19 PRO HG3  1 1 
        7 13095 1 1  19 PRO N    N -13.164   0.414 -38.727 1.00 . A A .  19 PRO N    1 1 
        7 13096 1 1  19 PRO O    O -13.545  -2.247 -39.214 1.00 . A A .  19 PRO O    1 1 
        7 13097 1 1  20 GLY C    C -15.803  -3.894 -40.455 1.00 . A A .  20 GLY C    1 1 
        7 13098 1 1  20 GLY CA   C -15.899  -3.645 -38.963 1.00 . A A .  20 GLY CA   1 1 
        7 13099 1 1  20 GLY H    H -16.469  -1.728 -38.267 1.00 . A A .  20 GLY H    1 1 
        7 13100 1 1  20 GLY HA2  H -15.142  -4.230 -38.461 1.00 . A A .  20 GLY HA2  1 1 
        7 13101 1 1  20 GLY HA3  H -16.873  -3.963 -38.619 1.00 . A A .  20 GLY HA3  1 1 
        7 13102 1 1  20 GLY N    N -15.715  -2.247 -38.620 1.00 . A A .  20 GLY N    1 1 
        7 13103 1 1  20 GLY O    O -14.901  -3.383 -41.119 1.00 . A A .  20 GLY O    1 1 
        7 13104 1 1  21 SER C    C -15.485  -5.762 -42.803 1.00 . A A .  21 SER C    1 1 
        7 13105 1 1  21 SER CA   C -16.747  -5.001 -42.406 1.00 . A A .  21 SER CA   1 1 
        7 13106 1 1  21 SER CB   C -16.867  -3.722 -43.237 1.00 . A A .  21 SER CB   1 1 
        7 13107 1 1  21 SER H    H -17.427  -5.059 -40.402 1.00 . A A .  21 SER H    1 1 
        7 13108 1 1  21 SER HA   H -17.606  -5.627 -42.598 1.00 . A A .  21 SER HA   1 1 
        7 13109 1 1  21 SER HB2  H -17.430  -2.987 -42.682 1.00 . A A .  21 SER HB2  1 1 
        7 13110 1 1  21 SER HB3  H -15.880  -3.338 -43.446 1.00 . A A .  21 SER HB3  1 1 
        7 13111 1 1  21 SER HG   H -16.888  -4.246 -45.125 1.00 . A A .  21 SER HG   1 1 
        7 13112 1 1  21 SER N    N -16.733  -4.681 -40.983 1.00 . A A .  21 SER N    1 1 
        7 13113 1 1  21 SER O    O -14.916  -5.527 -43.869 1.00 . A A .  21 SER O    1 1 
        7 13114 1 1  21 SER OG   O -17.530  -3.972 -44.465 1.00 . A A .  21 SER OG   1 1 
        7 13115 1 1  22 MET C    C -14.226  -8.792 -42.869 1.00 . A A .  22 MET C    1 1 
        7 13116 1 1  22 MET CA   C -13.861  -7.470 -42.199 1.00 . A A .  22 MET CA   1 1 
        7 13117 1 1  22 MET CB   C -13.106  -7.738 -40.895 1.00 . A A .  22 MET CB   1 1 
        7 13118 1 1  22 MET CE   C -10.038  -5.473 -42.238 1.00 . A A .  22 MET CE   1 1 
        7 13119 1 1  22 MET CG   C -11.895  -6.841 -40.700 1.00 . A A .  22 MET CG   1 1 
        7 13120 1 1  22 MET H    H -15.551  -6.816 -41.105 1.00 . A A .  22 MET H    1 1 
        7 13121 1 1  22 MET HA   H -13.226  -6.907 -42.863 1.00 . A A .  22 MET HA   1 1 
        7 13122 1 1  22 MET HB2  H -13.779  -7.584 -40.065 1.00 . A A .  22 MET HB2  1 1 
        7 13123 1 1  22 MET HB3  H -12.772  -8.765 -40.891 1.00 . A A .  22 MET HB3  1 1 
        7 13124 1 1  22 MET HE1  H -10.889  -4.809 -42.291 1.00 . A A .  22 MET HE1  1 1 
        7 13125 1 1  22 MET HE2  H  -9.386  -5.156 -41.438 1.00 . A A .  22 MET HE2  1 1 
        7 13126 1 1  22 MET HE3  H  -9.500  -5.445 -43.173 1.00 . A A .  22 MET HE3  1 1 
        7 13127 1 1  22 MET HG2  H -12.209  -5.811 -40.777 1.00 . A A .  22 MET HG2  1 1 
        7 13128 1 1  22 MET HG3  H -11.488  -7.018 -39.716 1.00 . A A .  22 MET HG3  1 1 
        7 13129 1 1  22 MET N    N -15.055  -6.674 -41.938 1.00 . A A .  22 MET N    1 1 
        7 13130 1 1  22 MET O    O -15.399  -9.069 -43.120 1.00 . A A .  22 MET O    1 1 
        7 13131 1 1  22 MET SD   S -10.604  -7.143 -41.923 1.00 . A A .  22 MET SD   1 1 
        7 13132 1 1  23 ASP C    C -12.358 -11.896 -43.373 1.00 . A A .  23 ASP C    1 1 
        7 13133 1 1  23 ASP CA   C -13.428 -10.895 -43.798 1.00 . A A .  23 ASP CA   1 1 
        7 13134 1 1  23 ASP CB   C -13.422 -10.740 -45.319 1.00 . A A .  23 ASP CB   1 1 
        7 13135 1 1  23 ASP CG   C -14.808 -10.483 -45.880 1.00 . A A .  23 ASP CG   1 1 
        7 13136 1 1  23 ASP H    H -12.300  -9.325 -42.932 1.00 . A A .  23 ASP H    1 1 
        7 13137 1 1  23 ASP HA   H -14.393 -11.264 -43.486 1.00 . A A .  23 ASP HA   1 1 
        7 13138 1 1  23 ASP HB2  H -12.785  -9.910 -45.589 1.00 . A A .  23 ASP HB2  1 1 
        7 13139 1 1  23 ASP HB3  H -13.035 -11.645 -45.766 1.00 . A A .  23 ASP HB3  1 1 
        7 13140 1 1  23 ASP N    N -13.213  -9.602 -43.157 1.00 . A A .  23 ASP N    1 1 
        7 13141 1 1  23 ASP O    O -11.608 -12.410 -44.203 1.00 . A A .  23 ASP O    1 1 
        7 13142 1 1  23 ASP OD1  O -15.321  -9.360 -45.700 1.00 . A A .  23 ASP OD1  1 1 
        7 13143 1 1  23 ASP OD2  O -15.379 -11.406 -46.499 1.00 . A A .  23 ASP OD2  1 1 
        7 13144 1 1  24 VAL C    C -11.992 -14.186 -40.699 1.00 . A A .  24 VAL C    1 1 
        7 13145 1 1  24 VAL CA   C -11.316 -13.108 -41.537 1.00 . A A .  24 VAL CA   1 1 
        7 13146 1 1  24 VAL CB   C -10.261 -12.389 -40.673 1.00 . A A .  24 VAL CB   1 1 
        7 13147 1 1  24 VAL CG1  C  -9.576 -11.290 -41.472 1.00 . A A .  24 VAL CG1  1 1 
        7 13148 1 1  24 VAL CG2  C -10.900 -11.825 -39.413 1.00 . A A .  24 VAL CG2  1 1 
        7 13149 1 1  24 VAL H    H -12.917 -11.726 -41.460 1.00 . A A .  24 VAL H    1 1 
        7 13150 1 1  24 VAL HA   H -10.810 -13.575 -42.369 1.00 . A A .  24 VAL HA   1 1 
        7 13151 1 1  24 VAL HB   H  -9.512 -13.111 -40.380 1.00 . A A .  24 VAL HB   1 1 
        7 13152 1 1  24 VAL HG11 H  -8.557 -11.580 -41.682 1.00 . A A .  24 VAL HG11 1 1 
        7 13153 1 1  24 VAL HG12 H -10.106 -11.134 -42.399 1.00 . A A .  24 VAL HG12 1 1 
        7 13154 1 1  24 VAL HG13 H  -9.577 -10.375 -40.898 1.00 . A A .  24 VAL HG13 1 1 
        7 13155 1 1  24 VAL HG21 H -11.068 -12.623 -38.705 1.00 . A A .  24 VAL HG21 1 1 
        7 13156 1 1  24 VAL HG22 H -10.242 -11.088 -38.976 1.00 . A A .  24 VAL HG22 1 1 
        7 13157 1 1  24 VAL HG23 H -11.843 -11.362 -39.663 1.00 . A A .  24 VAL HG23 1 1 
        7 13158 1 1  24 VAL N    N -12.292 -12.168 -42.073 1.00 . A A .  24 VAL N    1 1 
        7 13159 1 1  24 VAL O    O -12.863 -13.896 -39.878 1.00 . A A .  24 VAL O    1 1 
        7 13160 1 1  25 THR C    C -11.116 -17.195 -39.258 1.00 . A A .  25 THR C    1 1 
        7 13161 1 1  25 THR CA   C -12.154 -16.558 -40.177 1.00 . A A .  25 THR CA   1 1 
        7 13162 1 1  25 THR CB   C -12.705 -17.633 -41.132 1.00 . A A .  25 THR CB   1 1 
        7 13163 1 1  25 THR CG2  C -13.393 -18.746 -40.356 1.00 . A A .  25 THR CG2  1 1 
        7 13164 1 1  25 THR H    H -10.889 -15.602 -41.579 1.00 . A A .  25 THR H    1 1 
        7 13165 1 1  25 THR HA   H -12.972 -16.185 -39.577 1.00 . A A .  25 THR HA   1 1 
        7 13166 1 1  25 THR HB   H -11.880 -18.058 -41.686 1.00 . A A .  25 THR HB   1 1 
        7 13167 1 1  25 THR HG1  H -13.187 -16.354 -42.554 1.00 . A A .  25 THR HG1  1 1 
        7 13168 1 1  25 THR HG21 H -14.155 -18.322 -39.718 1.00 . A A .  25 THR HG21 1 1 
        7 13169 1 1  25 THR HG22 H -12.666 -19.266 -39.752 1.00 . A A .  25 THR HG22 1 1 
        7 13170 1 1  25 THR HG23 H -13.848 -19.438 -41.048 1.00 . A A .  25 THR HG23 1 1 
        7 13171 1 1  25 THR N    N -11.587 -15.434 -40.911 1.00 . A A .  25 THR N    1 1 
        7 13172 1 1  25 THR O    O  -9.954 -17.351 -39.633 1.00 . A A .  25 THR O    1 1 
        7 13173 1 1  25 THR OG1  O -13.630 -17.042 -42.052 1.00 . A A .  25 THR OG1  1 1 
        7 13174 1 1  26 ILE C    C -11.158 -19.560 -36.675 1.00 . A A .  26 ILE C    1 1 
        7 13175 1 1  26 ILE CA   C -10.652 -18.180 -37.083 1.00 . A A .  26 ILE CA   1 1 
        7 13176 1 1  26 ILE CB   C -10.498 -17.309 -35.823 1.00 . A A .  26 ILE CB   1 1 
        7 13177 1 1  26 ILE CD1  C  -9.465 -15.460 -37.234 1.00 . A A .  26 ILE CD1  1 1 
        7 13178 1 1  26 ILE CG1  C -10.504 -15.826 -36.198 1.00 . A A .  26 ILE CG1  1 1 
        7 13179 1 1  26 ILE CG2  C  -9.217 -17.669 -35.084 1.00 . A A .  26 ILE CG2  1 1 
        7 13180 1 1  26 ILE H    H -12.482 -17.408 -37.814 1.00 . A A .  26 ILE H    1 1 
        7 13181 1 1  26 ILE HA   H  -9.680 -18.287 -37.544 1.00 . A A .  26 ILE HA   1 1 
        7 13182 1 1  26 ILE HB   H -11.331 -17.511 -35.168 1.00 . A A .  26 ILE HB   1 1 
        7 13183 1 1  26 ILE HD11 H  -8.770 -16.279 -37.352 1.00 . A A .  26 ILE HD11 1 1 
        7 13184 1 1  26 ILE HD12 H  -9.953 -15.265 -38.179 1.00 . A A .  26 ILE HD12 1 1 
        7 13185 1 1  26 ILE HD13 H  -8.932 -14.578 -36.915 1.00 . A A .  26 ILE HD13 1 1 
        7 13186 1 1  26 ILE HG12 H -11.473 -15.565 -36.594 1.00 . A A .  26 ILE HG12 1 1 
        7 13187 1 1  26 ILE HG13 H -10.311 -15.237 -35.312 1.00 . A A .  26 ILE HG13 1 1 
        7 13188 1 1  26 ILE HG21 H  -8.856 -16.803 -34.547 1.00 . A A .  26 ILE HG21 1 1 
        7 13189 1 1  26 ILE HG22 H  -9.417 -18.468 -34.386 1.00 . A A .  26 ILE HG22 1 1 
        7 13190 1 1  26 ILE HG23 H  -8.469 -17.989 -35.795 1.00 . A A .  26 ILE HG23 1 1 
        7 13191 1 1  26 ILE N    N -11.544 -17.559 -38.054 1.00 . A A .  26 ILE N    1 1 
        7 13192 1 1  26 ILE O    O -12.365 -19.807 -36.650 1.00 . A A .  26 ILE O    1 1 
        7 13193 1 1  27 TYR C    C  -9.916 -22.171 -34.624 1.00 . A A .  27 TYR C    1 1 
        7 13194 1 1  27 TYR CA   C -10.582 -21.809 -35.948 1.00 . A A .  27 TYR CA   1 1 
        7 13195 1 1  27 TYR CB   C -10.171 -22.811 -37.028 1.00 . A A .  27 TYR CB   1 1 
        7 13196 1 1  27 TYR CD1  C -10.086 -21.688 -39.289 1.00 . A A .  27 TYR CD1  1 1 
        7 13197 1 1  27 TYR CD2  C -11.979 -23.043 -38.776 1.00 . A A .  27 TYR CD2  1 1 
        7 13198 1 1  27 TYR CE1  C -10.617 -21.409 -40.533 1.00 . A A .  27 TYR CE1  1 1 
        7 13199 1 1  27 TYR CE2  C -12.517 -22.770 -40.019 1.00 . A A .  27 TYR CE2  1 1 
        7 13200 1 1  27 TYR CG   C -10.756 -22.508 -38.389 1.00 . A A .  27 TYR CG   1 1 
        7 13201 1 1  27 TYR CZ   C -11.833 -21.951 -40.893 1.00 . A A .  27 TYR CZ   1 1 
        7 13202 1 1  27 TYR H    H  -9.285 -20.197 -36.395 1.00 . A A .  27 TYR H    1 1 
        7 13203 1 1  27 TYR HA   H -11.654 -21.850 -35.822 1.00 . A A .  27 TYR HA   1 1 
        7 13204 1 1  27 TYR HB2  H  -9.096 -22.809 -37.122 1.00 . A A .  27 TYR HB2  1 1 
        7 13205 1 1  27 TYR HB3  H -10.500 -23.798 -36.738 1.00 . A A .  27 TYR HB3  1 1 
        7 13206 1 1  27 TYR HD1  H  -9.133 -21.264 -39.003 1.00 . A A .  27 TYR HD1  1 1 
        7 13207 1 1  27 TYR HD2  H -12.513 -23.684 -38.089 1.00 . A A .  27 TYR HD2  1 1 
        7 13208 1 1  27 TYR HE1  H -10.081 -20.767 -41.218 1.00 . A A .  27 TYR HE1  1 1 
        7 13209 1 1  27 TYR HE2  H -13.469 -23.194 -40.301 1.00 . A A .  27 TYR HE2  1 1 
        7 13210 1 1  27 TYR HH   H -12.146 -20.774 -42.380 1.00 . A A .  27 TYR HH   1 1 
        7 13211 1 1  27 TYR N    N -10.230 -20.454 -36.355 1.00 . A A .  27 TYR N    1 1 
        7 13212 1 1  27 TYR O    O  -8.699 -22.350 -34.556 1.00 . A A .  27 TYR O    1 1 
        7 13213 1 1  27 TYR OH   O -12.365 -21.675 -42.133 1.00 . A A .  27 TYR OH   1 1 
        7 13214 1 1  28 HIS C    C -11.359 -22.811 -31.260 1.00 . A A .  28 HIS C    1 1 
        7 13215 1 1  28 HIS CA   C -10.213 -22.617 -32.249 1.00 . A A .  28 HIS CA   1 1 
        7 13216 1 1  28 HIS CB   C  -9.269 -21.525 -31.746 1.00 . A A .  28 HIS CB   1 1 
        7 13217 1 1  28 HIS CD2  C  -7.719 -23.035 -30.315 1.00 . A A .  28 HIS CD2  1 1 
        7 13218 1 1  28 HIS CE1  C  -7.610 -21.776 -28.524 1.00 . A A .  28 HIS CE1  1 1 
        7 13219 1 1  28 HIS CG   C  -8.469 -21.932 -30.547 1.00 . A A .  28 HIS CG   1 1 
        7 13220 1 1  28 HIS H    H -11.684 -22.121 -33.690 1.00 . A A .  28 HIS H    1 1 
        7 13221 1 1  28 HIS HA   H  -9.667 -23.544 -32.333 1.00 . A A .  28 HIS HA   1 1 
        7 13222 1 1  28 HIS HB2  H  -8.577 -21.266 -32.533 1.00 . A A .  28 HIS HB2  1 1 
        7 13223 1 1  28 HIS HB3  H  -9.847 -20.652 -31.480 1.00 . A A .  28 HIS HB3  1 1 
        7 13224 1 1  28 HIS HD1  H  -8.816 -20.298 -29.263 1.00 . A A .  28 HIS HD1  1 1 
        7 13225 1 1  28 HIS HD2  H  -7.560 -23.859 -30.998 1.00 . A A .  28 HIS HD2  1 1 
        7 13226 1 1  28 HIS HE1  H  -7.359 -21.409 -27.540 1.00 . A A .  28 HIS HE1  1 1 
        7 13227 1 1  28 HIS N    N -10.723 -22.276 -33.572 1.00 . A A .  28 HIS N    1 1 
        7 13228 1 1  28 HIS ND1  N  -8.381 -21.164 -29.405 1.00 . A A .  28 HIS ND1  1 1 
        7 13229 1 1  28 HIS NE2  N  -7.196 -22.914 -29.051 1.00 . A A .  28 HIS NE2  1 1 
        7 13230 1 1  28 HIS O    O -12.486 -22.387 -31.510 1.00 . A A .  28 HIS O    1 1 
        7 13231 1 1  29 ASN C    C -12.033 -22.620 -28.039 1.00 . A A .  29 ASN C    1 1 
        7 13232 1 1  29 ASN CA   C -12.066 -23.706 -29.110 1.00 . A A .  29 ASN CA   1 1 
        7 13233 1 1  29 ASN CB   C -11.839 -25.077 -28.469 1.00 . A A .  29 ASN CB   1 1 
        7 13234 1 1  29 ASN CG   C -10.380 -25.325 -28.136 1.00 . A A .  29 ASN CG   1 1 
        7 13235 1 1  29 ASN H    H -10.143 -23.768 -29.993 1.00 . A A .  29 ASN H    1 1 
        7 13236 1 1  29 ASN HA   H -13.035 -23.697 -29.586 1.00 . A A .  29 ASN HA   1 1 
        7 13237 1 1  29 ASN HB2  H -12.411 -25.139 -27.555 1.00 . A A .  29 ASN HB2  1 1 
        7 13238 1 1  29 ASN HB3  H -12.171 -25.846 -29.150 1.00 . A A .  29 ASN HB3  1 1 
        7 13239 1 1  29 ASN HD21 H -10.366 -26.940 -29.297 1.00 . A A .  29 ASN HD21 1 1 
        7 13240 1 1  29 ASN HD22 H  -8.875 -26.571 -28.507 1.00 . A A .  29 ASN HD22 1 1 
        7 13241 1 1  29 ASN N    N -11.060 -23.455 -30.137 1.00 . A A .  29 ASN N    1 1 
        7 13242 1 1  29 ASN ND2  N  -9.816 -26.386 -28.704 1.00 . A A .  29 ASN ND2  1 1 
        7 13243 1 1  29 ASN O    O -11.026 -21.941 -27.838 1.00 . A A .  29 ASN O    1 1 
        7 13244 1 1  29 ASN OD1  O  -9.768 -24.573 -27.379 1.00 . A A .  29 ASN OD1  1 1 
        7 13245 1 1  30 PRO C    C -12.455 -21.801 -25.040 1.00 . A A .  30 PRO C    1 1 
        7 13246 1 1  30 PRO CA   C -13.287 -21.450 -26.269 1.00 . A A .  30 PRO CA   1 1 
        7 13247 1 1  30 PRO CB   C -14.779 -21.479 -25.930 1.00 . A A .  30 PRO CB   1 1 
        7 13248 1 1  30 PRO CD   C -14.400 -23.225 -27.518 1.00 . A A .  30 PRO CD   1 1 
        7 13249 1 1  30 PRO CG   C -15.231 -22.842 -26.324 1.00 . A A .  30 PRO CG   1 1 
        7 13250 1 1  30 PRO HA   H -13.014 -20.464 -26.618 1.00 . A A .  30 PRO HA   1 1 
        7 13251 1 1  30 PRO HB2  H -14.914 -21.308 -24.871 1.00 . A A .  30 PRO HB2  1 1 
        7 13252 1 1  30 PRO HB3  H -15.294 -20.714 -26.492 1.00 . A A .  30 PRO HB3  1 1 
        7 13253 1 1  30 PRO HD2  H -14.197 -24.286 -27.511 1.00 . A A .  30 PRO HD2  1 1 
        7 13254 1 1  30 PRO HD3  H -14.899 -22.940 -28.432 1.00 . A A .  30 PRO HD3  1 1 
        7 13255 1 1  30 PRO HG2  H -15.064 -23.533 -25.512 1.00 . A A .  30 PRO HG2  1 1 
        7 13256 1 1  30 PRO HG3  H -16.278 -22.819 -26.590 1.00 . A A .  30 PRO HG3  1 1 
        7 13257 1 1  30 PRO N    N -13.161 -22.451 -27.333 1.00 . A A .  30 PRO N    1 1 
        7 13258 1 1  30 PRO O    O -12.399 -22.959 -24.627 1.00 . A A .  30 PRO O    1 1 
        7 13259 1 1  31 VAL C    C -10.543 -19.664 -22.680 1.00 . A A .  31 VAL C    1 1 
        7 13260 1 1  31 VAL CA   C -10.980 -20.997 -23.279 1.00 . A A .  31 VAL CA   1 1 
        7 13261 1 1  31 VAL CB   C  -9.729 -21.834 -23.607 1.00 . A A .  31 VAL CB   1 1 
        7 13262 1 1  31 VAL CG1  C  -9.058 -21.320 -24.870 1.00 . A A .  31 VAL CG1  1 1 
        7 13263 1 1  31 VAL CG2  C  -8.759 -21.823 -22.435 1.00 . A A .  31 VAL CG2  1 1 
        7 13264 1 1  31 VAL H    H -11.892 -19.893 -24.838 1.00 . A A .  31 VAL H    1 1 
        7 13265 1 1  31 VAL HA   H -11.567 -21.535 -22.548 1.00 . A A .  31 VAL HA   1 1 
        7 13266 1 1  31 VAL HB   H -10.040 -22.854 -23.780 1.00 . A A .  31 VAL HB   1 1 
        7 13267 1 1  31 VAL HG11 H  -9.366 -21.923 -25.712 1.00 . A A .  31 VAL HG11 1 1 
        7 13268 1 1  31 VAL HG12 H  -9.345 -20.291 -25.038 1.00 . A A .  31 VAL HG12 1 1 
        7 13269 1 1  31 VAL HG13 H  -7.985 -21.380 -24.759 1.00 . A A .  31 VAL HG13 1 1 
        7 13270 1 1  31 VAL HG21 H  -8.367 -20.825 -22.301 1.00 . A A .  31 VAL HG21 1 1 
        7 13271 1 1  31 VAL HG22 H  -9.276 -22.130 -21.538 1.00 . A A .  31 VAL HG22 1 1 
        7 13272 1 1  31 VAL HG23 H  -7.946 -22.506 -22.634 1.00 . A A .  31 VAL HG23 1 1 
        7 13273 1 1  31 VAL N    N -11.809 -20.794 -24.462 1.00 . A A .  31 VAL N    1 1 
        7 13274 1 1  31 VAL O    O  -9.870 -18.868 -23.334 1.00 . A A .  31 VAL O    1 1 
        7 13275 1 1  32 CYS C    C  -9.085 -17.911 -20.858 1.00 . A A .  32 CYS C    1 1 
        7 13276 1 1  32 CYS CA   C -10.580 -18.192 -20.742 1.00 . A A .  32 CYS CA   1 1 
        7 13277 1 1  32 CYS CB   C -10.983 -18.273 -19.269 1.00 . A A .  32 CYS CB   1 1 
        7 13278 1 1  32 CYS H    H -11.467 -20.101 -20.961 1.00 . A A .  32 CYS H    1 1 
        7 13279 1 1  32 CYS HA   H -11.123 -17.386 -21.211 1.00 . A A .  32 CYS HA   1 1 
        7 13280 1 1  32 CYS HB2  H -10.446 -19.085 -18.800 1.00 . A A .  32 CYS HB2  1 1 
        7 13281 1 1  32 CYS HB3  H -10.718 -17.347 -18.780 1.00 . A A .  32 CYS HB3  1 1 
        7 13282 1 1  32 CYS HG   H -13.354 -18.503 -20.178 1.00 . A A .  32 CYS HG   1 1 
        7 13283 1 1  32 CYS N    N -10.931 -19.429 -21.431 1.00 . A A .  32 CYS N    1 1 
        7 13284 1 1  32 CYS O    O  -8.287 -18.820 -21.077 1.00 . A A .  32 CYS O    1 1 
        7 13285 1 1  32 CYS SG   S -12.749 -18.555 -19.001 1.00 . A A .  32 CYS SG   1 1 
        7 13286 1 1  33 GLY C    C  -6.871 -16.045 -22.238 1.00 . A A .  33 GLY C    1 1 
        7 13287 1 1  33 GLY CA   C  -7.317 -16.262 -20.805 1.00 . A A .  33 GLY CA   1 1 
        7 13288 1 1  33 GLY H    H  -9.395 -15.958 -20.539 1.00 . A A .  33 GLY H    1 1 
        7 13289 1 1  33 GLY HA2  H  -7.165 -15.350 -20.250 1.00 . A A .  33 GLY HA2  1 1 
        7 13290 1 1  33 GLY HA3  H  -6.714 -17.044 -20.367 1.00 . A A .  33 GLY HA3  1 1 
        7 13291 1 1  33 GLY N    N  -8.715 -16.642 -20.712 1.00 . A A .  33 GLY N    1 1 
        7 13292 1 1  33 GLY O    O  -6.714 -14.907 -22.682 1.00 . A A .  33 GLY O    1 1 
        7 13293 1 1  34 THR C    C  -7.319 -16.477 -25.240 1.00 . A A .  34 THR C    1 1 
        7 13294 1 1  34 THR CA   C  -6.227 -17.064 -24.352 1.00 . A A .  34 THR CA   1 1 
        7 13295 1 1  34 THR CB   C  -5.833 -18.451 -24.895 1.00 . A A .  34 THR CB   1 1 
        7 13296 1 1  34 THR CG2  C  -4.693 -19.045 -24.081 1.00 . A A .  34 THR CG2  1 1 
        7 13297 1 1  34 THR H    H  -6.803 -18.018 -22.553 1.00 . A A .  34 THR H    1 1 
        7 13298 1 1  34 THR HA   H  -5.358 -16.423 -24.396 1.00 . A A .  34 THR HA   1 1 
        7 13299 1 1  34 THR HB   H  -5.505 -18.341 -25.918 1.00 . A A .  34 THR HB   1 1 
        7 13300 1 1  34 THR HG1  H  -7.453 -19.255 -25.678 1.00 . A A .  34 THR HG1  1 1 
        7 13301 1 1  34 THR HG21 H  -3.773 -18.971 -24.642 1.00 . A A .  34 THR HG21 1 1 
        7 13302 1 1  34 THR HG22 H  -4.904 -20.083 -23.870 1.00 . A A .  34 THR HG22 1 1 
        7 13303 1 1  34 THR HG23 H  -4.592 -18.502 -23.154 1.00 . A A .  34 THR HG23 1 1 
        7 13304 1 1  34 THR N    N  -6.661 -17.139 -22.963 1.00 . A A .  34 THR N    1 1 
        7 13305 1 1  34 THR O    O  -7.042 -15.681 -26.137 1.00 . A A .  34 THR O    1 1 
        7 13306 1 1  34 THR OG1  O  -6.962 -19.330 -24.857 1.00 . A A .  34 THR OG1  1 1 
        7 13307 1 1  35 SER C    C  -9.875 -14.884 -25.577 1.00 . A A .  35 SER C    1 1 
        7 13308 1 1  35 SER CA   C  -9.696 -16.388 -25.759 1.00 . A A .  35 SER CA   1 1 
        7 13309 1 1  35 SER CB   C -10.974 -17.119 -25.346 1.00 . A A .  35 SER CB   1 1 
        7 13310 1 1  35 SER H    H  -8.717 -17.510 -24.253 1.00 . A A .  35 SER H    1 1 
        7 13311 1 1  35 SER HA   H  -9.494 -16.592 -26.801 1.00 . A A .  35 SER HA   1 1 
        7 13312 1 1  35 SER HB2  H -10.933 -18.139 -25.699 1.00 . A A .  35 SER HB2  1 1 
        7 13313 1 1  35 SER HB3  H -11.055 -17.116 -24.269 1.00 . A A .  35 SER HB3  1 1 
        7 13314 1 1  35 SER HG   H -11.893 -16.090 -26.736 1.00 . A A .  35 SER HG   1 1 
        7 13315 1 1  35 SER N    N  -8.561 -16.874 -24.982 1.00 . A A .  35 SER N    1 1 
        7 13316 1 1  35 SER O    O -10.019 -14.143 -26.550 1.00 . A A .  35 SER O    1 1 
        7 13317 1 1  35 SER OG   O -12.120 -16.492 -25.895 1.00 . A A .  35 SER OG   1 1 
        7 13318 1 1  36 ARG C    C  -8.866 -12.209 -24.570 1.00 . A A .  36 ARG C    1 1 
        7 13319 1 1  36 ARG CA   C -10.028 -13.025 -24.013 1.00 . A A .  36 ARG CA   1 1 
        7 13320 1 1  36 ARG CB   C -10.129 -12.822 -22.501 1.00 . A A .  36 ARG CB   1 1 
        7 13321 1 1  36 ARG CD   C  -9.078 -13.125 -20.238 1.00 . A A .  36 ARG CD   1 1 
        7 13322 1 1  36 ARG CG   C  -8.924 -13.344 -21.734 1.00 . A A .  36 ARG CG   1 1 
        7 13323 1 1  36 ARG CZ   C  -9.562 -11.282 -18.683 1.00 . A A .  36 ARG CZ   1 1 
        7 13324 1 1  36 ARG H    H  -9.746 -15.081 -23.591 1.00 . A A .  36 ARG H    1 1 
        7 13325 1 1  36 ARG HA   H -10.943 -12.688 -24.474 1.00 . A A .  36 ARG HA   1 1 
        7 13326 1 1  36 ARG HB2  H -10.227 -11.767 -22.296 1.00 . A A .  36 ARG HB2  1 1 
        7 13327 1 1  36 ARG HB3  H -11.008 -13.334 -22.138 1.00 . A A .  36 ARG HB3  1 1 
        7 13328 1 1  36 ARG HD2  H  -9.920 -13.704 -19.887 1.00 . A A .  36 ARG HD2  1 1 
        7 13329 1 1  36 ARG HD3  H  -8.179 -13.463 -19.743 1.00 . A A .  36 ARG HD3  1 1 
        7 13330 1 1  36 ARG HE   H  -9.253 -11.070 -20.642 1.00 . A A .  36 ARG HE   1 1 
        7 13331 1 1  36 ARG HG2  H  -8.820 -14.403 -21.923 1.00 . A A .  36 ARG HG2  1 1 
        7 13332 1 1  36 ARG HG3  H  -8.040 -12.827 -22.077 1.00 . A A .  36 ARG HG3  1 1 
        7 13333 1 1  36 ARG HH11 H  -9.488 -13.114 -17.834 1.00 . A A .  36 ARG HH11 1 1 
        7 13334 1 1  36 ARG HH12 H  -9.827 -11.806 -16.749 1.00 . A A .  36 ARG HH12 1 1 
        7 13335 1 1  36 ARG HH21 H  -9.699  -9.339 -19.224 1.00 . A A .  36 ARG HH21 1 1 
        7 13336 1 1  36 ARG HH22 H  -9.949  -9.660 -17.542 1.00 . A A .  36 ARG HH22 1 1 
        7 13337 1 1  36 ARG N    N  -9.865 -14.440 -24.324 1.00 . A A .  36 ARG N    1 1 
        7 13338 1 1  36 ARG NE   N  -9.300 -11.719 -19.910 1.00 . A A .  36 ARG NE   1 1 
        7 13339 1 1  36 ARG NH1  N  -9.632 -12.138 -17.673 1.00 . A A .  36 ARG NH1  1 1 
        7 13340 1 1  36 ARG NH2  N  -9.752  -9.987 -18.465 1.00 . A A .  36 ARG NH2  1 1 
        7 13341 1 1  36 ARG O    O  -9.053 -11.095 -25.058 1.00 . A A .  36 ARG O    1 1 
        7 13342 1 1  37 LYS C    C  -6.570 -11.851 -26.493 1.00 . A A .  37 LYS C    1 1 
        7 13343 1 1  37 LYS CA   C  -6.470 -12.097 -24.991 1.00 . A A .  37 LYS CA   1 1 
        7 13344 1 1  37 LYS CB   C  -5.223 -12.930 -24.682 1.00 . A A .  37 LYS CB   1 1 
        7 13345 1 1  37 LYS CD   C  -2.728 -12.903 -24.398 1.00 . A A .  37 LYS CD   1 1 
        7 13346 1 1  37 LYS CE   C  -2.508 -12.372 -22.990 1.00 . A A .  37 LYS CE   1 1 
        7 13347 1 1  37 LYS CG   C  -3.924 -12.242 -25.062 1.00 . A A .  37 LYS CG   1 1 
        7 13348 1 1  37 LYS H    H  -7.578 -13.662 -24.094 1.00 . A A .  37 LYS H    1 1 
        7 13349 1 1  37 LYS HA   H  -6.393 -11.147 -24.486 1.00 . A A .  37 LYS HA   1 1 
        7 13350 1 1  37 LYS HB2  H  -5.200 -13.139 -23.622 1.00 . A A .  37 LYS HB2  1 1 
        7 13351 1 1  37 LYS HB3  H  -5.285 -13.863 -25.222 1.00 . A A .  37 LYS HB3  1 1 
        7 13352 1 1  37 LYS HD2  H  -2.899 -13.968 -24.347 1.00 . A A .  37 LYS HD2  1 1 
        7 13353 1 1  37 LYS HD3  H  -1.845 -12.707 -24.989 1.00 . A A .  37 LYS HD3  1 1 
        7 13354 1 1  37 LYS HE2  H  -2.649 -11.303 -22.997 1.00 . A A .  37 LYS HE2  1 1 
        7 13355 1 1  37 LYS HE3  H  -3.233 -12.827 -22.331 1.00 . A A .  37 LYS HE3  1 1 
        7 13356 1 1  37 LYS HG2  H  -3.801 -12.293 -26.134 1.00 . A A .  37 LYS HG2  1 1 
        7 13357 1 1  37 LYS HG3  H  -3.970 -11.207 -24.752 1.00 . A A .  37 LYS HG3  1 1 
        7 13358 1 1  37 LYS HZ1  H  -0.486 -12.804 -23.288 1.00 . A A .  37 LYS HZ1  1 1 
        7 13359 1 1  37 LYS HZ2  H  -1.153 -13.552 -21.924 1.00 . A A .  37 LYS HZ2  1 1 
        7 13360 1 1  37 LYS HZ3  H  -0.795 -11.899 -21.894 1.00 . A A .  37 LYS HZ3  1 1 
        7 13361 1 1  37 LYS N    N  -7.664 -12.772 -24.494 1.00 . A A .  37 LYS N    1 1 
        7 13362 1 1  37 LYS NZ   N  -1.139 -12.678 -22.490 1.00 . A A .  37 LYS NZ   1 1 
        7 13363 1 1  37 LYS O    O  -6.462 -10.715 -26.955 1.00 . A A .  37 LYS O    1 1 
        7 13364 1 1  38 VAL C    C  -8.057 -11.919 -29.097 1.00 . A A .  38 VAL C    1 1 
        7 13365 1 1  38 VAL CA   C  -6.894 -12.823 -28.701 1.00 . A A .  38 VAL CA   1 1 
        7 13366 1 1  38 VAL CB   C  -7.091 -14.208 -29.345 1.00 . A A .  38 VAL CB   1 1 
        7 13367 1 1  38 VAL CG1  C  -7.288 -14.075 -30.848 1.00 . A A .  38 VAL CG1  1 1 
        7 13368 1 1  38 VAL CG2  C  -5.910 -15.113 -29.032 1.00 . A A .  38 VAL CG2  1 1 
        7 13369 1 1  38 VAL H    H  -6.855 -13.802 -26.825 1.00 . A A .  38 VAL H    1 1 
        7 13370 1 1  38 VAL HA   H  -5.977 -12.399 -29.082 1.00 . A A .  38 VAL HA   1 1 
        7 13371 1 1  38 VAL HB   H  -7.982 -14.653 -28.927 1.00 . A A .  38 VAL HB   1 1 
        7 13372 1 1  38 VAL HG11 H  -8.281 -14.408 -31.112 1.00 . A A .  38 VAL HG11 1 1 
        7 13373 1 1  38 VAL HG12 H  -7.165 -13.042 -31.138 1.00 . A A .  38 VAL HG12 1 1 
        7 13374 1 1  38 VAL HG13 H  -6.557 -14.682 -31.361 1.00 . A A .  38 VAL HG13 1 1 
        7 13375 1 1  38 VAL HG21 H  -5.254 -15.158 -29.888 1.00 . A A .  38 VAL HG21 1 1 
        7 13376 1 1  38 VAL HG22 H  -5.371 -14.720 -28.183 1.00 . A A .  38 VAL HG22 1 1 
        7 13377 1 1  38 VAL HG23 H  -6.269 -16.106 -28.802 1.00 . A A .  38 VAL HG23 1 1 
        7 13378 1 1  38 VAL N    N  -6.777 -12.923 -27.252 1.00 . A A .  38 VAL N    1 1 
        7 13379 1 1  38 VAL O    O  -7.888 -10.972 -29.866 1.00 . A A .  38 VAL O    1 1 
        7 13380 1 1  39 LEU C    C -10.225  -9.968 -28.497 1.00 . A A .  39 LEU C    1 1 
        7 13381 1 1  39 LEU CA   C -10.432 -11.434 -28.866 1.00 . A A .  39 LEU CA   1 1 
        7 13382 1 1  39 LEU CB   C -11.637 -11.996 -28.112 1.00 . A A .  39 LEU CB   1 1 
        7 13383 1 1  39 LEU CD1  C -13.522 -13.638 -27.918 1.00 . A A .  39 LEU CD1  1 1 
        7 13384 1 1  39 LEU CD2  C -12.852 -12.767 -30.165 1.00 . A A .  39 LEU CD2  1 1 
        7 13385 1 1  39 LEU CG   C -12.363 -13.164 -28.780 1.00 . A A .  39 LEU CG   1 1 
        7 13386 1 1  39 LEU H    H  -9.311 -12.986 -27.963 1.00 . A A .  39 LEU H    1 1 
        7 13387 1 1  39 LEU HA   H -10.617 -11.504 -29.928 1.00 . A A .  39 LEU HA   1 1 
        7 13388 1 1  39 LEU HB2  H -11.296 -12.330 -27.144 1.00 . A A .  39 LEU HB2  1 1 
        7 13389 1 1  39 LEU HB3  H -12.350 -11.194 -27.984 1.00 . A A .  39 LEU HB3  1 1 
        7 13390 1 1  39 LEU HD11 H -13.200 -14.460 -27.299 1.00 . A A .  39 LEU HD11 1 1 
        7 13391 1 1  39 LEU HD12 H -14.334 -13.961 -28.553 1.00 . A A .  39 LEU HD12 1 1 
        7 13392 1 1  39 LEU HD13 H -13.859 -12.824 -27.292 1.00 . A A .  39 LEU HD13 1 1 
        7 13393 1 1  39 LEU HD21 H -13.900 -13.007 -30.260 1.00 . A A .  39 LEU HD21 1 1 
        7 13394 1 1  39 LEU HD22 H -12.289 -13.305 -30.914 1.00 . A A .  39 LEU HD22 1 1 
        7 13395 1 1  39 LEU HD23 H -12.712 -11.704 -30.304 1.00 . A A .  39 LEU HD23 1 1 
        7 13396 1 1  39 LEU HG   H -11.674 -13.990 -28.893 1.00 . A A .  39 LEU HG   1 1 
        7 13397 1 1  39 LEU N    N  -9.239 -12.220 -28.568 1.00 . A A .  39 LEU N    1 1 
        7 13398 1 1  39 LEU O    O -10.695  -9.071 -29.195 1.00 . A A .  39 LEU O    1 1 
        7 13399 1 1  40 GLY C    C  -8.458  -7.580 -27.968 1.00 . A A .  40 GLY C    1 1 
        7 13400 1 1  40 GLY CA   C  -9.257  -8.377 -26.956 1.00 . A A .  40 GLY CA   1 1 
        7 13401 1 1  40 GLY H    H  -9.166 -10.490 -26.881 1.00 . A A .  40 GLY H    1 1 
        7 13402 1 1  40 GLY HA2  H -10.201  -7.879 -26.786 1.00 . A A .  40 GLY HA2  1 1 
        7 13403 1 1  40 GLY HA3  H  -8.707  -8.410 -26.028 1.00 . A A .  40 GLY HA3  1 1 
        7 13404 1 1  40 GLY N    N  -9.516  -9.734 -27.397 1.00 . A A .  40 GLY N    1 1 
        7 13405 1 1  40 GLY O    O  -8.860  -6.486 -28.364 1.00 . A A .  40 GLY O    1 1 
        7 13406 1 1  41 MET C    C  -7.209  -7.230 -30.673 1.00 . A A .  41 MET C    1 1 
        7 13407 1 1  41 MET CA   C  -6.466  -7.463 -29.362 1.00 . A A .  41 MET CA   1 1 
        7 13408 1 1  41 MET CB   C  -5.205  -8.291 -29.615 1.00 . A A .  41 MET CB   1 1 
        7 13409 1 1  41 MET CE   C  -3.062  -7.508 -26.134 1.00 . A A .  41 MET CE   1 1 
        7 13410 1 1  41 MET CG   C  -4.358  -8.506 -28.372 1.00 . A A .  41 MET CG   1 1 
        7 13411 1 1  41 MET H    H  -7.056  -9.004 -28.037 1.00 . A A .  41 MET H    1 1 
        7 13412 1 1  41 MET HA   H  -6.180  -6.506 -28.949 1.00 . A A .  41 MET HA   1 1 
        7 13413 1 1  41 MET HB2  H  -5.496  -9.258 -29.998 1.00 . A A .  41 MET HB2  1 1 
        7 13414 1 1  41 MET HB3  H  -4.600  -7.788 -30.354 1.00 . A A .  41 MET HB3  1 1 
        7 13415 1 1  41 MET HE1  H  -2.292  -6.834 -25.791 1.00 . A A .  41 MET HE1  1 1 
        7 13416 1 1  41 MET HE2  H  -3.881  -7.507 -25.430 1.00 . A A .  41 MET HE2  1 1 
        7 13417 1 1  41 MET HE3  H  -2.658  -8.506 -26.216 1.00 . A A .  41 MET HE3  1 1 
        7 13418 1 1  41 MET HG2  H  -4.976  -8.946 -27.603 1.00 . A A .  41 MET HG2  1 1 
        7 13419 1 1  41 MET HG3  H  -3.553  -9.183 -28.615 1.00 . A A .  41 MET HG3  1 1 
        7 13420 1 1  41 MET N    N  -7.324  -8.129 -28.388 1.00 . A A .  41 MET N    1 1 
        7 13421 1 1  41 MET O    O  -7.033  -6.200 -31.323 1.00 . A A .  41 MET O    1 1 
        7 13422 1 1  41 MET SD   S  -3.654  -6.972 -27.738 1.00 . A A .  41 MET SD   1 1 
        7 13423 1 1  42 ILE C    C  -9.872  -7.006 -32.187 1.00 . A A .  42 ILE C    1 1 
        7 13424 1 1  42 ILE CA   C  -8.810  -8.095 -32.289 1.00 . A A .  42 ILE CA   1 1 
        7 13425 1 1  42 ILE CB   C  -9.491  -9.431 -32.637 1.00 . A A .  42 ILE CB   1 1 
        7 13426 1 1  42 ILE CD1  C  -9.020 -11.898 -33.045 1.00 . A A .  42 ILE CD1  1 1 
        7 13427 1 1  42 ILE CG1  C  -8.441 -10.507 -32.918 1.00 . A A .  42 ILE CG1  1 1 
        7 13428 1 1  42 ILE CG2  C -10.414  -9.258 -33.835 1.00 . A A .  42 ILE CG2  1 1 
        7 13429 1 1  42 ILE H    H  -8.137  -8.992 -30.495 1.00 . A A .  42 ILE H    1 1 
        7 13430 1 1  42 ILE HA   H  -8.127  -7.843 -33.088 1.00 . A A .  42 ILE HA   1 1 
        7 13431 1 1  42 ILE HB   H -10.091  -9.734 -31.792 1.00 . A A .  42 ILE HB   1 1 
        7 13432 1 1  42 ILE HD11 H  -9.325 -12.070 -34.067 1.00 . A A .  42 ILE HD11 1 1 
        7 13433 1 1  42 ILE HD12 H  -8.274 -12.627 -32.766 1.00 . A A .  42 ILE HD12 1 1 
        7 13434 1 1  42 ILE HD13 H  -9.877 -11.993 -32.395 1.00 . A A .  42 ILE HD13 1 1 
        7 13435 1 1  42 ILE HG12 H  -7.934 -10.274 -33.840 1.00 . A A .  42 ILE HG12 1 1 
        7 13436 1 1  42 ILE HG13 H  -7.724 -10.518 -32.110 1.00 . A A .  42 ILE HG13 1 1 
        7 13437 1 1  42 ILE HG21 H -11.428  -9.494 -33.546 1.00 . A A .  42 ILE HG21 1 1 
        7 13438 1 1  42 ILE HG22 H -10.368  -8.236 -34.180 1.00 . A A .  42 ILE HG22 1 1 
        7 13439 1 1  42 ILE HG23 H -10.103  -9.921 -34.628 1.00 . A A .  42 ILE HG23 1 1 
        7 13440 1 1  42 ILE N    N  -8.039  -8.195 -31.056 1.00 . A A .  42 ILE N    1 1 
        7 13441 1 1  42 ILE O    O  -9.973  -6.139 -33.055 1.00 . A A .  42 ILE O    1 1 
        7 13442 1 1  43 ARG C    C -11.155  -4.654 -30.942 1.00 . A A .  43 ARG C    1 1 
        7 13443 1 1  43 ARG CA   C -11.716  -6.073 -30.902 1.00 . A A .  43 ARG CA   1 1 
        7 13444 1 1  43 ARG CB   C -12.407  -6.321 -29.559 1.00 . A A .  43 ARG CB   1 1 
        7 13445 1 1  43 ARG CD   C -13.813  -7.919 -28.223 1.00 . A A .  43 ARG CD   1 1 
        7 13446 1 1  43 ARG CG   C -13.467  -7.409 -29.613 1.00 . A A .  43 ARG CG   1 1 
        7 13447 1 1  43 ARG CZ   C -16.195  -8.513 -28.344 1.00 . A A .  43 ARG CZ   1 1 
        7 13448 1 1  43 ARG H    H -10.533  -7.770 -30.461 1.00 . A A .  43 ARG H    1 1 
        7 13449 1 1  43 ARG HA   H -12.441  -6.183 -31.695 1.00 . A A .  43 ARG HA   1 1 
        7 13450 1 1  43 ARG HB2  H -11.662  -6.610 -28.833 1.00 . A A .  43 ARG HB2  1 1 
        7 13451 1 1  43 ARG HB3  H -12.877  -5.405 -29.236 1.00 . A A .  43 ARG HB3  1 1 
        7 13452 1 1  43 ARG HD2  H -12.943  -8.404 -27.805 1.00 . A A .  43 ARG HD2  1 1 
        7 13453 1 1  43 ARG HD3  H -14.087  -7.078 -27.604 1.00 . A A .  43 ARG HD3  1 1 
        7 13454 1 1  43 ARG HE   H -14.700  -9.824 -28.190 1.00 . A A .  43 ARG HE   1 1 
        7 13455 1 1  43 ARG HG2  H -14.360  -7.007 -30.068 1.00 . A A .  43 ARG HG2  1 1 
        7 13456 1 1  43 ARG HG3  H -13.096  -8.231 -30.207 1.00 . A A .  43 ARG HG3  1 1 
        7 13457 1 1  43 ARG HH11 H -15.807  -6.532 -28.411 1.00 . A A .  43 ARG HH11 1 1 
        7 13458 1 1  43 ARG HH12 H -17.484  -6.963 -28.496 1.00 . A A .  43 ARG HH12 1 1 
        7 13459 1 1  43 ARG HH21 H -16.902 -10.405 -28.301 1.00 . A A .  43 ARG HH21 1 1 
        7 13460 1 1  43 ARG HH22 H -18.105  -9.167 -28.433 1.00 . A A .  43 ARG HH22 1 1 
        7 13461 1 1  43 ARG N    N -10.661  -7.055 -31.118 1.00 . A A .  43 ARG N    1 1 
        7 13462 1 1  43 ARG NE   N -14.919  -8.872 -28.248 1.00 . A A .  43 ARG NE   1 1 
        7 13463 1 1  43 ARG NH1  N -16.522  -7.231 -28.423 1.00 . A A .  43 ARG NH1  1 1 
        7 13464 1 1  43 ARG NH2  N -17.146  -9.438 -28.360 1.00 . A A .  43 ARG NH2  1 1 
        7 13465 1 1  43 ARG O    O -11.756  -3.755 -31.529 1.00 . A A .  43 ARG O    1 1 
        7 13466 1 1  44 GLU C    C  -8.703  -2.830 -31.616 1.00 . A A .  44 GLU C    1 1 
        7 13467 1 1  44 GLU CA   C  -9.358  -3.153 -30.277 1.00 . A A .  44 GLU CA   1 1 
        7 13468 1 1  44 GLU CB   C  -8.312  -3.104 -29.161 1.00 . A A .  44 GLU CB   1 1 
        7 13469 1 1  44 GLU CD   C  -6.010  -3.801 -28.387 1.00 . A A .  44 GLU CD   1 1 
        7 13470 1 1  44 GLU CG   C  -7.105  -3.991 -29.419 1.00 . A A .  44 GLU CG   1 1 
        7 13471 1 1  44 GLU H    H  -9.567  -5.219 -29.864 1.00 . A A .  44 GLU H    1 1 
        7 13472 1 1  44 GLU HA   H -10.121  -2.417 -30.075 1.00 . A A .  44 GLU HA   1 1 
        7 13473 1 1  44 GLU HB2  H  -7.968  -2.087 -29.051 1.00 . A A .  44 GLU HB2  1 1 
        7 13474 1 1  44 GLU HB3  H  -8.774  -3.421 -28.238 1.00 . A A .  44 GLU HB3  1 1 
        7 13475 1 1  44 GLU HG2  H  -7.422  -5.023 -29.397 1.00 . A A .  44 GLU HG2  1 1 
        7 13476 1 1  44 GLU HG3  H  -6.705  -3.759 -30.394 1.00 . A A .  44 GLU HG3  1 1 
        7 13477 1 1  44 GLU N    N  -9.999  -4.463 -30.314 1.00 . A A .  44 GLU N    1 1 
        7 13478 1 1  44 GLU O    O  -8.599  -1.667 -32.004 1.00 . A A .  44 GLU O    1 1 
        7 13479 1 1  44 GLU OE1  O  -5.290  -2.783 -28.469 1.00 . A A .  44 GLU OE1  1 1 
        7 13480 1 1  44 GLU OE2  O  -5.873  -4.667 -27.499 1.00 . A A .  44 GLU OE2  1 1 
        7 13481 1 1  45 ALA C    C  -8.627  -3.258 -34.674 1.00 . A A .  45 ALA C    1 1 
        7 13482 1 1  45 ALA CA   C  -7.621  -3.697 -33.616 1.00 . A A .  45 ALA CA   1 1 
        7 13483 1 1  45 ALA CB   C  -6.935  -4.987 -34.041 1.00 . A A .  45 ALA CB   1 1 
        7 13484 1 1  45 ALA H    H  -8.375  -4.773 -31.958 1.00 . A A .  45 ALA H    1 1 
        7 13485 1 1  45 ALA HA   H  -6.863  -2.932 -33.514 1.00 . A A .  45 ALA HA   1 1 
        7 13486 1 1  45 ALA HB1  H  -7.004  -5.096 -35.113 1.00 . A A .  45 ALA HB1  1 1 
        7 13487 1 1  45 ALA HB2  H  -5.895  -4.953 -33.749 1.00 . A A .  45 ALA HB2  1 1 
        7 13488 1 1  45 ALA HB3  H  -7.417  -5.825 -33.561 1.00 . A A .  45 ALA HB3  1 1 
        7 13489 1 1  45 ALA N    N  -8.263  -3.870 -32.320 1.00 . A A .  45 ALA N    1 1 
        7 13490 1 1  45 ALA O    O  -8.265  -2.620 -35.662 1.00 . A A .  45 ALA O    1 1 
        7 13491 1 1  46 GLY C    C -11.201  -4.330 -36.422 1.00 . A A .  46 GLY C    1 1 
        7 13492 1 1  46 GLY CA   C -10.932  -3.239 -35.405 1.00 . A A .  46 GLY CA   1 1 
        7 13493 1 1  46 GLY H    H -10.123  -4.114 -33.655 1.00 . A A .  46 GLY H    1 1 
        7 13494 1 1  46 GLY HA2  H -11.842  -3.036 -34.862 1.00 . A A .  46 GLY HA2  1 1 
        7 13495 1 1  46 GLY HA3  H -10.629  -2.343 -35.927 1.00 . A A .  46 GLY HA3  1 1 
        7 13496 1 1  46 GLY N    N  -9.893  -3.605 -34.460 1.00 . A A .  46 GLY N    1 1 
        7 13497 1 1  46 GLY O    O -11.366  -4.052 -37.610 1.00 . A A .  46 GLY O    1 1 
        7 13498 1 1  47 ILE C    C -12.624  -7.584 -36.295 1.00 . A A .  47 ILE C    1 1 
        7 13499 1 1  47 ILE CA   C -11.495  -6.709 -36.834 1.00 . A A .  47 ILE CA   1 1 
        7 13500 1 1  47 ILE CB   C -10.232  -7.573 -37.013 1.00 . A A .  47 ILE CB   1 1 
        7 13501 1 1  47 ILE CD1  C  -9.248  -6.095 -38.836 1.00 . A A .  47 ILE CD1  1 1 
        7 13502 1 1  47 ILE CG1  C  -9.056  -6.706 -37.466 1.00 . A A .  47 ILE CG1  1 1 
        7 13503 1 1  47 ILE CG2  C -10.492  -8.690 -38.013 1.00 . A A .  47 ILE CG2  1 1 
        7 13504 1 1  47 ILE H    H -11.106  -5.731 -34.999 1.00 . A A .  47 ILE H    1 1 
        7 13505 1 1  47 ILE HA   H -11.784  -6.325 -37.802 1.00 . A A .  47 ILE HA   1 1 
        7 13506 1 1  47 ILE HB   H  -9.994  -8.023 -36.061 1.00 . A A .  47 ILE HB   1 1 
        7 13507 1 1  47 ILE HD11 H -10.247  -5.689 -38.912 1.00 . A A .  47 ILE HD11 1 1 
        7 13508 1 1  47 ILE HD12 H  -8.528  -5.304 -38.982 1.00 . A A .  47 ILE HD12 1 1 
        7 13509 1 1  47 ILE HD13 H  -9.110  -6.853 -39.592 1.00 . A A .  47 ILE HD13 1 1 
        7 13510 1 1  47 ILE HG12 H  -8.916  -5.902 -36.761 1.00 . A A .  47 ILE HG12 1 1 
        7 13511 1 1  47 ILE HG13 H  -8.163  -7.314 -37.495 1.00 . A A .  47 ILE HG13 1 1 
        7 13512 1 1  47 ILE HG21 H -11.466  -8.555 -38.459 1.00 . A A .  47 ILE HG21 1 1 
        7 13513 1 1  47 ILE HG22 H  -9.737  -8.664 -38.783 1.00 . A A .  47 ILE HG22 1 1 
        7 13514 1 1  47 ILE HG23 H -10.456  -9.642 -37.506 1.00 . A A .  47 ILE HG23 1 1 
        7 13515 1 1  47 ILE N    N -11.245  -5.573 -35.956 1.00 . A A .  47 ILE N    1 1 
        7 13516 1 1  47 ILE O    O -12.716  -7.819 -35.091 1.00 . A A .  47 ILE O    1 1 
        7 13517 1 1  48 GLU C    C -14.400 -10.336 -37.315 1.00 . A A .  48 GLU C    1 1 
        7 13518 1 1  48 GLU CA   C -14.597  -8.910 -36.808 1.00 . A A .  48 GLU CA   1 1 
        7 13519 1 1  48 GLU CB   C -15.909  -8.341 -37.354 1.00 . A A .  48 GLU CB   1 1 
        7 13520 1 1  48 GLU CD   C -17.019  -7.572 -35.220 1.00 . A A .  48 GLU CD   1 1 
        7 13521 1 1  48 GLU CG   C -16.438  -7.159 -36.558 1.00 . A A .  48 GLU CG   1 1 
        7 13522 1 1  48 GLU H    H -13.350  -7.838 -38.141 1.00 . A A .  48 GLU H    1 1 
        7 13523 1 1  48 GLU HA   H -14.645  -8.927 -35.731 1.00 . A A .  48 GLU HA   1 1 
        7 13524 1 1  48 GLU HB2  H -15.752  -8.022 -38.375 1.00 . A A .  48 GLU HB2  1 1 
        7 13525 1 1  48 GLU HB3  H -16.658  -9.120 -37.343 1.00 . A A .  48 GLU HB3  1 1 
        7 13526 1 1  48 GLU HG2  H -15.627  -6.468 -36.384 1.00 . A A .  48 GLU HG2  1 1 
        7 13527 1 1  48 GLU HG3  H -17.209  -6.670 -37.135 1.00 . A A .  48 GLU HG3  1 1 
        7 13528 1 1  48 GLU N    N -13.476  -8.062 -37.195 1.00 . A A .  48 GLU N    1 1 
        7 13529 1 1  48 GLU O    O -14.991 -10.757 -38.310 1.00 . A A .  48 GLU O    1 1 
        7 13530 1 1  48 GLU OE1  O -17.983  -8.366 -35.212 1.00 . A A .  48 GLU OE1  1 1 
        7 13531 1 1  48 GLU OE2  O -16.512  -7.099 -34.182 1.00 . A A .  48 GLU OE2  1 1 
        7 13532 1 1  49 PRO C    C -14.435 -13.417 -36.727 1.00 . A A .  49 PRO C    1 1 
        7 13533 1 1  49 PRO CA   C -13.250 -12.489 -36.973 1.00 . A A .  49 PRO CA   1 1 
        7 13534 1 1  49 PRO CB   C -12.085 -12.853 -36.049 1.00 . A A .  49 PRO CB   1 1 
        7 13535 1 1  49 PRO CD   C -12.807 -10.663 -35.419 1.00 . A A .  49 PRO CD   1 1 
        7 13536 1 1  49 PRO CG   C -12.231 -11.944 -34.879 1.00 . A A .  49 PRO CG   1 1 
        7 13537 1 1  49 PRO HA   H -12.936 -12.575 -38.003 1.00 . A A .  49 PRO HA   1 1 
        7 13538 1 1  49 PRO HB2  H -12.165 -13.890 -35.757 1.00 . A A .  49 PRO HB2  1 1 
        7 13539 1 1  49 PRO HB3  H -11.150 -12.689 -36.563 1.00 . A A .  49 PRO HB3  1 1 
        7 13540 1 1  49 PRO HD2  H -13.471 -10.214 -34.696 1.00 . A A .  49 PRO HD2  1 1 
        7 13541 1 1  49 PRO HD3  H -12.015  -9.977 -35.685 1.00 . A A .  49 PRO HD3  1 1 
        7 13542 1 1  49 PRO HG2  H -12.903 -12.380 -34.156 1.00 . A A .  49 PRO HG2  1 1 
        7 13543 1 1  49 PRO HG3  H -11.265 -11.761 -34.433 1.00 . A A .  49 PRO HG3  1 1 
        7 13544 1 1  49 PRO N    N -13.547 -11.099 -36.615 1.00 . A A .  49 PRO N    1 1 
        7 13545 1 1  49 PRO O    O -15.234 -13.191 -35.817 1.00 . A A .  49 PRO O    1 1 
        7 13546 1 1  50 HIS C    C -15.135 -16.721 -36.781 1.00 . A A .  50 HIS C    1 1 
        7 13547 1 1  50 HIS CA   C -15.631 -15.424 -37.412 1.00 . A A .  50 HIS CA   1 1 
        7 13548 1 1  50 HIS CB   C -16.252 -15.713 -38.779 1.00 . A A .  50 HIS CB   1 1 
        7 13549 1 1  50 HIS CD2  C -17.221 -13.705 -40.105 1.00 . A A .  50 HIS CD2  1 1 
        7 13550 1 1  50 HIS CE1  C -19.223 -13.668 -39.215 1.00 . A A .  50 HIS CE1  1 1 
        7 13551 1 1  50 HIS CG   C -17.280 -14.705 -39.196 1.00 . A A .  50 HIS CG   1 1 
        7 13552 1 1  50 HIS H    H -13.876 -14.587 -38.249 1.00 . A A .  50 HIS H    1 1 
        7 13553 1 1  50 HIS HA   H -16.382 -14.989 -36.770 1.00 . A A .  50 HIS HA   1 1 
        7 13554 1 1  50 HIS HB2  H -15.473 -15.719 -39.527 1.00 . A A .  50 HIS HB2  1 1 
        7 13555 1 1  50 HIS HB3  H -16.728 -16.682 -38.754 1.00 . A A .  50 HIS HB3  1 1 
        7 13556 1 1  50 HIS HD1  H -18.898 -15.254 -37.964 1.00 . A A .  50 HIS HD1  1 1 
        7 13557 1 1  50 HIS HD2  H -16.371 -13.448 -40.723 1.00 . A A .  50 HIS HD2  1 1 
        7 13558 1 1  50 HIS HE1  H -20.243 -13.392 -38.989 1.00 . A A .  50 HIS HE1  1 1 
        7 13559 1 1  50 HIS N    N -14.543 -14.461 -37.543 1.00 . A A .  50 HIS N    1 1 
        7 13560 1 1  50 HIS ND1  N -18.547 -14.655 -38.654 1.00 . A A .  50 HIS ND1  1 1 
        7 13561 1 1  50 HIS NE2  N -18.441 -13.075 -40.099 1.00 . A A .  50 HIS NE2  1 1 
        7 13562 1 1  50 HIS O    O -14.334 -17.445 -37.373 1.00 . A A .  50 HIS O    1 1 
        7 13563 1 1  51 VAL C    C -15.942 -19.442 -35.421 1.00 . A A .  51 VAL C    1 1 
        7 13564 1 1  51 VAL CA   C -15.223 -18.219 -34.864 1.00 . A A .  51 VAL CA   1 1 
        7 13565 1 1  51 VAL CB   C -15.519 -18.105 -33.357 1.00 . A A .  51 VAL CB   1 1 
        7 13566 1 1  51 VAL CG1  C -16.977 -17.743 -33.124 1.00 . A A .  51 VAL CG1  1 1 
        7 13567 1 1  51 VAL CG2  C -15.163 -19.402 -32.645 1.00 . A A .  51 VAL CG2  1 1 
        7 13568 1 1  51 VAL H    H -16.253 -16.393 -35.156 1.00 . A A .  51 VAL H    1 1 
        7 13569 1 1  51 VAL HA   H -14.158 -18.350 -34.993 1.00 . A A .  51 VAL HA   1 1 
        7 13570 1 1  51 VAL HB   H -14.904 -17.315 -32.949 1.00 . A A .  51 VAL HB   1 1 
        7 13571 1 1  51 VAL HG11 H -17.482 -17.654 -34.076 1.00 . A A .  51 VAL HG11 1 1 
        7 13572 1 1  51 VAL HG12 H -17.450 -18.513 -32.534 1.00 . A A .  51 VAL HG12 1 1 
        7 13573 1 1  51 VAL HG13 H -17.034 -16.800 -32.600 1.00 . A A .  51 VAL HG13 1 1 
        7 13574 1 1  51 VAL HG21 H -15.909 -20.151 -32.867 1.00 . A A .  51 VAL HG21 1 1 
        7 13575 1 1  51 VAL HG22 H -14.197 -19.744 -32.985 1.00 . A A .  51 VAL HG22 1 1 
        7 13576 1 1  51 VAL HG23 H -15.130 -19.231 -31.580 1.00 . A A .  51 VAL HG23 1 1 
        7 13577 1 1  51 VAL N    N -15.617 -17.008 -35.576 1.00 . A A .  51 VAL N    1 1 
        7 13578 1 1  51 VAL O    O -17.170 -19.525 -35.380 1.00 . A A .  51 VAL O    1 1 
        7 13579 1 1  52 ILE C    C -15.106 -22.849 -35.874 1.00 . A A .  52 ILE C    1 1 
        7 13580 1 1  52 ILE CA   C -15.734 -21.611 -36.504 1.00 . A A .  52 ILE CA   1 1 
        7 13581 1 1  52 ILE CB   C -15.536 -21.669 -38.030 1.00 . A A .  52 ILE CB   1 1 
        7 13582 1 1  52 ILE CD1  C -16.085 -20.471 -40.208 1.00 . A A .  52 ILE CD1  1 1 
        7 13583 1 1  52 ILE CG1  C -16.239 -20.489 -38.703 1.00 . A A .  52 ILE CG1  1 1 
        7 13584 1 1  52 ILE CG2  C -16.060 -22.988 -38.582 1.00 . A A .  52 ILE CG2  1 1 
        7 13585 1 1  52 ILE H    H -14.198 -20.267 -35.944 1.00 . A A .  52 ILE H    1 1 
        7 13586 1 1  52 ILE HA   H -16.795 -21.614 -36.298 1.00 . A A .  52 ILE HA   1 1 
        7 13587 1 1  52 ILE HB   H -14.479 -21.615 -38.236 1.00 . A A .  52 ILE HB   1 1 
        7 13588 1 1  52 ILE HD11 H -15.210 -21.041 -40.486 1.00 . A A .  52 ILE HD11 1 1 
        7 13589 1 1  52 ILE HD12 H -16.959 -20.911 -40.665 1.00 . A A .  52 ILE HD12 1 1 
        7 13590 1 1  52 ILE HD13 H -15.974 -19.452 -40.547 1.00 . A A .  52 ILE HD13 1 1 
        7 13591 1 1  52 ILE HG12 H -17.294 -20.529 -38.478 1.00 . A A .  52 ILE HG12 1 1 
        7 13592 1 1  52 ILE HG13 H -15.829 -19.567 -38.315 1.00 . A A .  52 ILE HG13 1 1 
        7 13593 1 1  52 ILE HG21 H -17.106 -23.089 -38.338 1.00 . A A .  52 ILE HG21 1 1 
        7 13594 1 1  52 ILE HG22 H -15.938 -23.002 -39.655 1.00 . A A .  52 ILE HG22 1 1 
        7 13595 1 1  52 ILE HG23 H -15.507 -23.806 -38.145 1.00 . A A .  52 ILE HG23 1 1 
        7 13596 1 1  52 ILE N    N -15.170 -20.391 -35.941 1.00 . A A .  52 ILE N    1 1 
        7 13597 1 1  52 ILE O    O -13.920 -23.122 -36.066 1.00 . A A .  52 ILE O    1 1 
        7 13598 1 1  53 GLU C    C -15.501 -26.003 -35.407 1.00 . A A .  53 GLU C    1 1 
        7 13599 1 1  53 GLU CA   C -15.429 -24.805 -34.463 1.00 . A A .  53 GLU CA   1 1 
        7 13600 1 1  53 GLU CB   C -16.251 -25.087 -33.202 1.00 . A A .  53 GLU CB   1 1 
        7 13601 1 1  53 GLU CD   C -15.470 -27.371 -32.462 1.00 . A A .  53 GLU CD   1 1 
        7 13602 1 1  53 GLU CG   C -15.499 -25.887 -32.152 1.00 . A A .  53 GLU CG   1 1 
        7 13603 1 1  53 GLU H    H -16.842 -23.326 -35.005 1.00 . A A .  53 GLU H    1 1 
        7 13604 1 1  53 GLU HA   H -14.399 -24.646 -34.183 1.00 . A A .  53 GLU HA   1 1 
        7 13605 1 1  53 GLU HB2  H -16.547 -24.145 -32.764 1.00 . A A .  53 GLU HB2  1 1 
        7 13606 1 1  53 GLU HB3  H -17.136 -25.639 -33.481 1.00 . A A .  53 GLU HB3  1 1 
        7 13607 1 1  53 GLU HG2  H -14.483 -25.526 -32.102 1.00 . A A .  53 GLU HG2  1 1 
        7 13608 1 1  53 GLU HG3  H -15.979 -25.743 -31.196 1.00 . A A .  53 GLU HG3  1 1 
        7 13609 1 1  53 GLU N    N -15.908 -23.596 -35.121 1.00 . A A .  53 GLU N    1 1 
        7 13610 1 1  53 GLU O    O -16.586 -26.427 -35.808 1.00 . A A .  53 GLU O    1 1 
        7 13611 1 1  53 GLU OE1  O -16.549 -27.944 -32.719 1.00 . A A .  53 GLU OE1  1 1 
        7 13612 1 1  53 GLU OE2  O -14.369 -27.960 -32.446 1.00 . A A .  53 GLU OE2  1 1 
        7 13613 1 1  54 TYR C    C -13.543 -28.855 -35.997 1.00 . A A .  54 TYR C    1 1 
        7 13614 1 1  54 TYR CA   C -14.269 -27.687 -36.658 1.00 . A A .  54 TYR CA   1 1 
        7 13615 1 1  54 TYR CB   C -13.559 -27.301 -37.957 1.00 . A A .  54 TYR CB   1 1 
        7 13616 1 1  54 TYR CD1  C -14.997 -28.482 -39.665 1.00 . A A .  54 TYR CD1  1 1 
        7 13617 1 1  54 TYR CD2  C -12.690 -29.068 -39.538 1.00 . A A .  54 TYR CD2  1 1 
        7 13618 1 1  54 TYR CE1  C -15.178 -29.396 -40.684 1.00 . A A .  54 TYR CE1  1 1 
        7 13619 1 1  54 TYR CE2  C -12.862 -29.984 -40.557 1.00 . A A .  54 TYR CE2  1 1 
        7 13620 1 1  54 TYR CG   C -13.752 -28.302 -39.074 1.00 . A A .  54 TYR CG   1 1 
        7 13621 1 1  54 TYR CZ   C -14.107 -30.144 -41.127 1.00 . A A .  54 TYR CZ   1 1 
        7 13622 1 1  54 TYR H    H -13.508 -26.159 -35.408 1.00 . A A .  54 TYR H    1 1 
        7 13623 1 1  54 TYR HA   H -15.280 -27.990 -36.889 1.00 . A A .  54 TYR HA   1 1 
        7 13624 1 1  54 TYR HB2  H -13.938 -26.349 -38.297 1.00 . A A .  54 TYR HB2  1 1 
        7 13625 1 1  54 TYR HB3  H -12.499 -27.214 -37.767 1.00 . A A .  54 TYR HB3  1 1 
        7 13626 1 1  54 TYR HD1  H -15.834 -27.895 -39.315 1.00 . A A .  54 TYR HD1  1 1 
        7 13627 1 1  54 TYR HD2  H -11.715 -28.940 -39.088 1.00 . A A .  54 TYR HD2  1 1 
        7 13628 1 1  54 TYR HE1  H -16.153 -29.522 -41.132 1.00 . A A .  54 TYR HE1  1 1 
        7 13629 1 1  54 TYR HE2  H -12.023 -30.569 -40.904 1.00 . A A .  54 TYR HE2  1 1 
        7 13630 1 1  54 TYR HH   H -13.580 -30.952 -42.790 1.00 . A A .  54 TYR HH   1 1 
        7 13631 1 1  54 TYR N    N -14.339 -26.541 -35.759 1.00 . A A .  54 TYR N    1 1 
        7 13632 1 1  54 TYR O    O -12.810 -28.674 -35.026 1.00 . A A .  54 TYR O    1 1 
        7 13633 1 1  54 TYR OH   O -14.282 -31.055 -42.143 1.00 . A A .  54 TYR OH   1 1 
        7 13634 1 1  55 MET C    C -11.609 -31.061 -35.878 1.00 . A A .  55 MET C    1 1 
        7 13635 1 1  55 MET CA   C -13.118 -31.251 -35.995 1.00 . A A .  55 MET CA   1 1 
        7 13636 1 1  55 MET CB   C -13.425 -32.458 -36.884 1.00 . A A .  55 MET CB   1 1 
        7 13637 1 1  55 MET CE   C -15.395 -35.603 -35.738 1.00 . A A .  55 MET CE   1 1 
        7 13638 1 1  55 MET CG   C -13.342 -33.789 -36.153 1.00 . A A .  55 MET CG   1 1 
        7 13639 1 1  55 MET H    H -14.350 -30.134 -37.305 1.00 . A A .  55 MET H    1 1 
        7 13640 1 1  55 MET HA   H -13.525 -31.429 -35.011 1.00 . A A .  55 MET HA   1 1 
        7 13641 1 1  55 MET HB2  H -14.422 -32.353 -37.283 1.00 . A A .  55 MET HB2  1 1 
        7 13642 1 1  55 MET HB3  H -12.719 -32.478 -37.701 1.00 . A A .  55 MET HB3  1 1 
        7 13643 1 1  55 MET HE1  H -14.578 -36.201 -36.115 1.00 . A A .  55 MET HE1  1 1 
        7 13644 1 1  55 MET HE2  H -15.912 -36.148 -34.962 1.00 . A A .  55 MET HE2  1 1 
        7 13645 1 1  55 MET HE3  H -16.083 -35.382 -36.541 1.00 . A A .  55 MET HE3  1 1 
        7 13646 1 1  55 MET HG2  H -13.303 -34.584 -36.882 1.00 . A A .  55 MET HG2  1 1 
        7 13647 1 1  55 MET HG3  H -12.439 -33.801 -35.560 1.00 . A A .  55 MET HG3  1 1 
        7 13648 1 1  55 MET N    N -13.754 -30.054 -36.531 1.00 . A A .  55 MET N    1 1 
        7 13649 1 1  55 MET O    O -11.015 -30.273 -36.614 1.00 . A A .  55 MET O    1 1 
        7 13650 1 1  55 MET SD   S -14.753 -34.072 -35.066 1.00 . A A .  55 MET SD   1 1 
        7 13651 1 1  56 LYS C    C  -8.800 -31.888 -36.047 1.00 . A A .  56 LYS C    1 1 
        7 13652 1 1  56 LYS CA   C  -9.556 -31.698 -34.736 1.00 . A A .  56 LYS CA   1 1 
        7 13653 1 1  56 LYS CB   C  -9.106 -32.748 -33.718 1.00 . A A .  56 LYS CB   1 1 
        7 13654 1 1  56 LYS CD   C  -6.713 -32.548 -32.983 1.00 . A A .  56 LYS CD   1 1 
        7 13655 1 1  56 LYS CE   C  -6.333 -33.920 -32.444 1.00 . A A .  56 LYS CE   1 1 
        7 13656 1 1  56 LYS CG   C  -8.158 -32.205 -32.664 1.00 . A A .  56 LYS CG   1 1 
        7 13657 1 1  56 LYS H    H -11.525 -32.396 -34.393 1.00 . A A .  56 LYS H    1 1 
        7 13658 1 1  56 LYS HA   H  -9.338 -30.715 -34.347 1.00 . A A .  56 LYS HA   1 1 
        7 13659 1 1  56 LYS HB2  H  -9.977 -33.145 -33.219 1.00 . A A .  56 LYS HB2  1 1 
        7 13660 1 1  56 LYS HB3  H  -8.606 -33.550 -34.243 1.00 . A A .  56 LYS HB3  1 1 
        7 13661 1 1  56 LYS HD2  H  -6.579 -32.546 -34.055 1.00 . A A .  56 LYS HD2  1 1 
        7 13662 1 1  56 LYS HD3  H  -6.067 -31.805 -32.536 1.00 . A A .  56 LYS HD3  1 1 
        7 13663 1 1  56 LYS HE2  H  -6.819 -34.064 -31.491 1.00 . A A .  56 LYS HE2  1 1 
        7 13664 1 1  56 LYS HE3  H  -6.674 -34.671 -33.140 1.00 . A A .  56 LYS HE3  1 1 
        7 13665 1 1  56 LYS HG2  H  -8.260 -31.131 -32.619 1.00 . A A .  56 LYS HG2  1 1 
        7 13666 1 1  56 LYS HG3  H  -8.417 -32.633 -31.705 1.00 . A A .  56 LYS HG3  1 1 
        7 13667 1 1  56 LYS HZ1  H  -4.587 -35.059 -32.316 1.00 . A A .  56 LYS HZ1  1 1 
        7 13668 1 1  56 LYS HZ2  H  -4.578 -33.678 -31.338 1.00 . A A .  56 LYS HZ2  1 1 
        7 13669 1 1  56 LYS HZ3  H  -4.360 -33.533 -33.009 1.00 . A A .  56 LYS HZ3  1 1 
        7 13670 1 1  56 LYS N    N -10.997 -31.785 -34.949 1.00 . A A .  56 LYS N    1 1 
        7 13671 1 1  56 LYS NZ   N  -4.861 -34.057 -32.264 1.00 . A A .  56 LYS NZ   1 1 
        7 13672 1 1  56 LYS O    O  -9.233 -32.637 -36.923 1.00 . A A .  56 LYS O    1 1 
        7 13673 1 1  57 THR C    C  -5.463 -31.845 -37.061 1.00 . A A .  57 THR C    1 1 
        7 13674 1 1  57 THR CA   C  -6.850 -31.298 -37.379 1.00 . A A .  57 THR CA   1 1 
        7 13675 1 1  57 THR CB   C  -6.704 -29.927 -38.067 1.00 . A A .  57 THR CB   1 1 
        7 13676 1 1  57 THR CG2  C  -6.026 -30.071 -39.420 1.00 . A A .  57 THR CG2  1 1 
        7 13677 1 1  57 THR H    H  -7.375 -30.623 -35.442 1.00 . A A .  57 THR H    1 1 
        7 13678 1 1  57 THR HA   H  -7.343 -31.971 -38.065 1.00 . A A .  57 THR HA   1 1 
        7 13679 1 1  57 THR HB   H  -6.095 -29.291 -37.441 1.00 . A A .  57 THR HB   1 1 
        7 13680 1 1  57 THR HG1  H  -8.533 -29.875 -38.802 1.00 . A A .  57 THR HG1  1 1 
        7 13681 1 1  57 THR HG21 H  -5.287 -30.856 -39.372 1.00 . A A .  57 THR HG21 1 1 
        7 13682 1 1  57 THR HG22 H  -5.547 -29.140 -39.683 1.00 . A A .  57 THR HG22 1 1 
        7 13683 1 1  57 THR HG23 H  -6.765 -30.319 -40.167 1.00 . A A .  57 THR HG23 1 1 
        7 13684 1 1  57 THR N    N  -7.667 -31.204 -36.175 1.00 . A A .  57 THR N    1 1 
        7 13685 1 1  57 THR O    O  -4.453 -31.153 -37.189 1.00 . A A .  57 THR O    1 1 
        7 13686 1 1  57 THR OG1  O  -7.992 -29.323 -38.233 1.00 . A A .  57 THR OG1  1 1 
        7 13687 1 1  58 PRO C    C  -3.286 -34.054 -37.516 1.00 . A A .  58 PRO C    1 1 
        7 13688 1 1  58 PRO CA   C  -4.152 -33.783 -36.291 1.00 . A A .  58 PRO CA   1 1 
        7 13689 1 1  58 PRO CB   C  -4.610 -35.100 -35.658 1.00 . A A .  58 PRO CB   1 1 
        7 13690 1 1  58 PRO CD   C  -6.576 -33.998 -36.458 1.00 . A A .  58 PRO CD   1 1 
        7 13691 1 1  58 PRO CG   C  -5.957 -35.352 -36.243 1.00 . A A .  58 PRO CG   1 1 
        7 13692 1 1  58 PRO HA   H  -3.584 -33.213 -35.570 1.00 . A A .  58 PRO HA   1 1 
        7 13693 1 1  58 PRO HB2  H  -3.913 -35.886 -35.913 1.00 . A A .  58 PRO HB2  1 1 
        7 13694 1 1  58 PRO HB3  H  -4.660 -34.989 -34.586 1.00 . A A .  58 PRO HB3  1 1 
        7 13695 1 1  58 PRO HD2  H  -7.194 -34.002 -37.343 1.00 . A A .  58 PRO HD2  1 1 
        7 13696 1 1  58 PRO HD3  H  -7.152 -33.706 -35.593 1.00 . A A .  58 PRO HD3  1 1 
        7 13697 1 1  58 PRO HG2  H  -5.858 -35.872 -37.183 1.00 . A A .  58 PRO HG2  1 1 
        7 13698 1 1  58 PRO HG3  H  -6.553 -35.931 -35.553 1.00 . A A .  58 PRO HG3  1 1 
        7 13699 1 1  58 PRO N    N  -5.410 -33.115 -36.635 1.00 . A A .  58 PRO N    1 1 
        7 13700 1 1  58 PRO O    O  -3.633 -34.875 -38.365 1.00 . A A .  58 PRO O    1 1 
        7 13701 1 1  59 LEU C    C   0.114 -34.048 -38.249 1.00 . A A .  59 LEU C    1 1 
        7 13702 1 1  59 LEU CA   C  -1.239 -33.526 -38.723 1.00 . A A .  59 LEU CA   1 1 
        7 13703 1 1  59 LEU CB   C  -1.055 -32.198 -39.459 1.00 . A A .  59 LEU CB   1 1 
        7 13704 1 1  59 LEU CD1  C  -2.032 -30.244 -40.689 1.00 . A A .  59 LEU CD1  1 1 
        7 13705 1 1  59 LEU CD2  C  -2.689 -32.573 -41.324 1.00 . A A .  59 LEU CD2  1 1 
        7 13706 1 1  59 LEU CG   C  -2.290 -31.654 -40.179 1.00 . A A .  59 LEU CG   1 1 
        7 13707 1 1  59 LEU H    H  -1.932 -32.720 -36.894 1.00 . A A .  59 LEU H    1 1 
        7 13708 1 1  59 LEU HA   H  -1.671 -34.247 -39.402 1.00 . A A .  59 LEU HA   1 1 
        7 13709 1 1  59 LEU HB2  H  -0.742 -31.461 -38.736 1.00 . A A .  59 LEU HB2  1 1 
        7 13710 1 1  59 LEU HB3  H  -0.275 -32.333 -40.195 1.00 . A A .  59 LEU HB3  1 1 
        7 13711 1 1  59 LEU HD11 H  -0.993 -29.992 -40.541 1.00 . A A .  59 LEU HD11 1 1 
        7 13712 1 1  59 LEU HD12 H  -2.653 -29.546 -40.147 1.00 . A A .  59 LEU HD12 1 1 
        7 13713 1 1  59 LEU HD13 H  -2.269 -30.194 -41.742 1.00 . A A .  59 LEU HD13 1 1 
        7 13714 1 1  59 LEU HD21 H  -1.828 -33.137 -41.648 1.00 . A A .  59 LEU HD21 1 1 
        7 13715 1 1  59 LEU HD22 H  -3.064 -31.981 -42.146 1.00 . A A .  59 LEU HD22 1 1 
        7 13716 1 1  59 LEU HD23 H  -3.460 -33.252 -40.989 1.00 . A A .  59 LEU HD23 1 1 
        7 13717 1 1  59 LEU HG   H  -3.116 -31.609 -39.481 1.00 . A A .  59 LEU HG   1 1 
        7 13718 1 1  59 LEU N    N  -2.156 -33.360 -37.602 1.00 . A A .  59 LEU N    1 1 
        7 13719 1 1  59 LEU O    O   0.519 -33.842 -37.104 1.00 . A A .  59 LEU O    1 1 
        7 13720 1 1  60 PRO C    C   3.215 -34.225 -38.677 1.00 . A A .  60 PRO C    1 1 
        7 13721 1 1  60 PRO CA   C   2.149 -35.303 -38.844 1.00 . A A .  60 PRO CA   1 1 
        7 13722 1 1  60 PRO CB   C   2.454 -36.171 -40.067 1.00 . A A .  60 PRO CB   1 1 
        7 13723 1 1  60 PRO CD   C   0.408 -35.023 -40.530 1.00 . A A .  60 PRO CD   1 1 
        7 13724 1 1  60 PRO CG   C   1.656 -35.566 -41.170 1.00 . A A .  60 PRO CG   1 1 
        7 13725 1 1  60 PRO HA   H   2.123 -35.921 -37.959 1.00 . A A .  60 PRO HA   1 1 
        7 13726 1 1  60 PRO HB2  H   3.513 -36.139 -40.280 1.00 . A A .  60 PRO HB2  1 1 
        7 13727 1 1  60 PRO HB3  H   2.151 -37.189 -39.874 1.00 . A A .  60 PRO HB3  1 1 
        7 13728 1 1  60 PRO HD2  H   0.090 -34.121 -41.028 1.00 . A A .  60 PRO HD2  1 1 
        7 13729 1 1  60 PRO HD3  H  -0.377 -35.765 -40.547 1.00 . A A .  60 PRO HD3  1 1 
        7 13730 1 1  60 PRO HG2  H   2.216 -34.768 -41.633 1.00 . A A .  60 PRO HG2  1 1 
        7 13731 1 1  60 PRO HG3  H   1.405 -36.322 -41.898 1.00 . A A .  60 PRO HG3  1 1 
        7 13732 1 1  60 PRO N    N   0.830 -34.739 -39.147 1.00 . A A .  60 PRO N    1 1 
        7 13733 1 1  60 PRO O    O   2.992 -33.062 -39.009 1.00 . A A .  60 PRO O    1 1 
        7 13734 1 1  61 ARG C    C   5.839 -32.974 -39.247 1.00 . A A .  61 ARG C    1 1 
        7 13735 1 1  61 ARG CA   C   5.474 -33.688 -37.949 1.00 . A A .  61 ARG CA   1 1 
        7 13736 1 1  61 ARG CB   C   6.696 -34.425 -37.399 1.00 . A A .  61 ARG CB   1 1 
        7 13737 1 1  61 ARG CD   C   7.642 -36.753 -37.369 1.00 . A A .  61 ARG CD   1 1 
        7 13738 1 1  61 ARG CG   C   7.115 -35.621 -38.237 1.00 . A A .  61 ARG CG   1 1 
        7 13739 1 1  61 ARG CZ   C   6.193 -38.596 -38.110 1.00 . A A .  61 ARG CZ   1 1 
        7 13740 1 1  61 ARG H    H   4.492 -35.562 -37.915 1.00 . A A .  61 ARG H    1 1 
        7 13741 1 1  61 ARG HA   H   5.152 -32.953 -37.226 1.00 . A A .  61 ARG HA   1 1 
        7 13742 1 1  61 ARG HB2  H   7.529 -33.736 -37.355 1.00 . A A .  61 ARG HB2  1 1 
        7 13743 1 1  61 ARG HB3  H   6.474 -34.772 -36.401 1.00 . A A .  61 ARG HB3  1 1 
        7 13744 1 1  61 ARG HD2  H   8.500 -37.194 -37.855 1.00 . A A .  61 ARG HD2  1 1 
        7 13745 1 1  61 ARG HD3  H   7.940 -36.348 -36.413 1.00 . A A .  61 ARG HD3  1 1 
        7 13746 1 1  61 ARG HE   H   6.274 -37.889 -36.247 1.00 . A A .  61 ARG HE   1 1 
        7 13747 1 1  61 ARG HG2  H   6.260 -35.977 -38.793 1.00 . A A .  61 ARG HG2  1 1 
        7 13748 1 1  61 ARG HG3  H   7.890 -35.315 -38.923 1.00 . A A .  61 ARG HG3  1 1 
        7 13749 1 1  61 ARG HH11 H   7.356 -37.795 -39.556 1.00 . A A .  61 ARG HH11 1 1 
        7 13750 1 1  61 ARG HH12 H   6.329 -39.094 -40.065 1.00 . A A .  61 ARG HH12 1 1 
        7 13751 1 1  61 ARG HH21 H   4.919 -39.602 -36.905 1.00 . A A .  61 ARG HH21 1 1 
        7 13752 1 1  61 ARG HH22 H   4.944 -40.122 -38.557 1.00 . A A .  61 ARG HH22 1 1 
        7 13753 1 1  61 ARG N    N   4.374 -34.621 -38.160 1.00 . A A .  61 ARG N    1 1 
        7 13754 1 1  61 ARG NE   N   6.637 -37.790 -37.152 1.00 . A A .  61 ARG NE   1 1 
        7 13755 1 1  61 ARG NH1  N   6.664 -38.486 -39.345 1.00 . A A .  61 ARG NH1  1 1 
        7 13756 1 1  61 ARG NH2  N   5.277 -39.516 -37.834 1.00 . A A .  61 ARG NH2  1 1 
        7 13757 1 1  61 ARG O    O   5.962 -31.749 -39.279 1.00 . A A .  61 ARG O    1 1 
        7 13758 1 1  62 ASP C    C   5.323 -32.166 -42.063 1.00 . A A .  62 ASP C    1 1 
        7 13759 1 1  62 ASP CA   C   6.361 -33.189 -41.614 1.00 . A A .  62 ASP CA   1 1 
        7 13760 1 1  62 ASP CB   C   6.482 -34.303 -42.655 1.00 . A A .  62 ASP CB   1 1 
        7 13761 1 1  62 ASP CG   C   7.817 -35.018 -42.586 1.00 . A A .  62 ASP CG   1 1 
        7 13762 1 1  62 ASP H    H   5.899 -34.717 -40.223 1.00 . A A .  62 ASP H    1 1 
        7 13763 1 1  62 ASP HA   H   7.316 -32.695 -41.516 1.00 . A A .  62 ASP HA   1 1 
        7 13764 1 1  62 ASP HB2  H   5.698 -35.028 -42.490 1.00 . A A .  62 ASP HB2  1 1 
        7 13765 1 1  62 ASP HB3  H   6.371 -33.878 -43.642 1.00 . A A .  62 ASP HB3  1 1 
        7 13766 1 1  62 ASP N    N   6.011 -33.747 -40.313 1.00 . A A .  62 ASP N    1 1 
        7 13767 1 1  62 ASP O    O   5.654 -31.016 -42.352 1.00 . A A .  62 ASP O    1 1 
        7 13768 1 1  62 ASP OD1  O   8.860 -34.341 -42.706 1.00 . A A .  62 ASP OD1  1 1 
        7 13769 1 1  62 ASP OD2  O   7.820 -36.255 -42.411 1.00 . A A .  62 ASP OD2  1 1 
        7 13770 1 1  63 MET C    C   3.010 -30.405 -41.756 1.00 . A A .  63 MET C    1 1 
        7 13771 1 1  63 MET CA   C   2.979 -31.714 -42.537 1.00 . A A .  63 MET CA   1 1 
        7 13772 1 1  63 MET CB   C   1.629 -32.408 -42.339 1.00 . A A .  63 MET CB   1 1 
        7 13773 1 1  63 MET CE   C   1.360 -32.201 -45.317 1.00 . A A .  63 MET CE   1 1 
        7 13774 1 1  63 MET CG   C   0.443 -31.566 -42.780 1.00 . A A .  63 MET CG   1 1 
        7 13775 1 1  63 MET H    H   3.863 -33.521 -41.881 1.00 . A A .  63 MET H    1 1 
        7 13776 1 1  63 MET HA   H   3.111 -31.497 -43.586 1.00 . A A .  63 MET HA   1 1 
        7 13777 1 1  63 MET HB2  H   1.622 -33.325 -42.907 1.00 . A A .  63 MET HB2  1 1 
        7 13778 1 1  63 MET HB3  H   1.508 -32.641 -41.292 1.00 . A A .  63 MET HB3  1 1 
        7 13779 1 1  63 MET HE1  H   1.965 -32.972 -44.863 1.00 . A A .  63 MET HE1  1 1 
        7 13780 1 1  63 MET HE2  H   1.145 -32.469 -46.340 1.00 . A A .  63 MET HE2  1 1 
        7 13781 1 1  63 MET HE3  H   1.895 -31.263 -45.295 1.00 . A A .  63 MET HE3  1 1 
        7 13782 1 1  63 MET HG2  H  -0.354 -31.685 -42.061 1.00 . A A .  63 MET HG2  1 1 
        7 13783 1 1  63 MET HG3  H   0.746 -30.529 -42.809 1.00 . A A .  63 MET HG3  1 1 
        7 13784 1 1  63 MET N    N   4.066 -32.594 -42.122 1.00 . A A .  63 MET N    1 1 
        7 13785 1 1  63 MET O    O   2.819 -29.328 -42.322 1.00 . A A .  63 MET O    1 1 
        7 13786 1 1  63 MET SD   S  -0.175 -32.034 -44.408 1.00 . A A .  63 MET SD   1 1 
        7 13787 1 1  64 LEU C    C   4.493 -28.440 -39.961 1.00 . A A .  64 LEU C    1 1 
        7 13788 1 1  64 LEU CA   C   3.307 -29.327 -39.593 1.00 . A A .  64 LEU CA   1 1 
        7 13789 1 1  64 LEU CB   C   3.406 -29.747 -38.126 1.00 . A A .  64 LEU CB   1 1 
        7 13790 1 1  64 LEU CD1  C   2.587 -28.852 -35.933 1.00 . A A .  64 LEU CD1  1 1 
        7 13791 1 1  64 LEU CD2  C   4.957 -28.466 -36.631 1.00 . A A .  64 LEU CD2  1 1 
        7 13792 1 1  64 LEU CG   C   3.520 -28.611 -37.109 1.00 . A A .  64 LEU CG   1 1 
        7 13793 1 1  64 LEU H    H   3.395 -31.390 -40.059 1.00 . A A .  64 LEU H    1 1 
        7 13794 1 1  64 LEU HA   H   2.396 -28.767 -39.739 1.00 . A A .  64 LEU HA   1 1 
        7 13795 1 1  64 LEU HB2  H   2.523 -30.319 -37.885 1.00 . A A .  64 LEU HB2  1 1 
        7 13796 1 1  64 LEU HB3  H   4.279 -30.376 -38.020 1.00 . A A .  64 LEU HB3  1 1 
        7 13797 1 1  64 LEU HD11 H   1.599 -29.084 -36.299 1.00 . A A .  64 LEU HD11 1 1 
        7 13798 1 1  64 LEU HD12 H   2.545 -27.965 -35.318 1.00 . A A .  64 LEU HD12 1 1 
        7 13799 1 1  64 LEU HD13 H   2.956 -29.680 -35.344 1.00 . A A .  64 LEU HD13 1 1 
        7 13800 1 1  64 LEU HD21 H   5.626 -28.890 -37.365 1.00 . A A .  64 LEU HD21 1 1 
        7 13801 1 1  64 LEU HD22 H   5.078 -28.985 -35.691 1.00 . A A .  64 LEU HD22 1 1 
        7 13802 1 1  64 LEU HD23 H   5.188 -27.419 -36.495 1.00 . A A .  64 LEU HD23 1 1 
        7 13803 1 1  64 LEU HG   H   3.228 -27.684 -37.581 1.00 . A A .  64 LEU HG   1 1 
        7 13804 1 1  64 LEU N    N   3.252 -30.504 -40.453 1.00 . A A .  64 LEU N    1 1 
        7 13805 1 1  64 LEU O    O   4.417 -27.215 -39.870 1.00 . A A .  64 LEU O    1 1 
        7 13806 1 1  65 VAL C    C   6.537 -27.479 -42.000 1.00 . A A .  65 VAL C    1 1 
        7 13807 1 1  65 VAL CA   C   6.789 -28.337 -40.764 1.00 . A A .  65 VAL CA   1 1 
        7 13808 1 1  65 VAL CB   C   7.962 -29.292 -41.046 1.00 . A A .  65 VAL CB   1 1 
        7 13809 1 1  65 VAL CG1  C   9.199 -28.512 -41.466 1.00 . A A .  65 VAL CG1  1 1 
        7 13810 1 1  65 VAL CG2  C   8.255 -30.152 -39.825 1.00 . A A .  65 VAL CG2  1 1 
        7 13811 1 1  65 VAL H    H   5.587 -30.046 -40.430 1.00 . A A .  65 VAL H    1 1 
        7 13812 1 1  65 VAL HA   H   7.065 -27.693 -39.942 1.00 . A A .  65 VAL HA   1 1 
        7 13813 1 1  65 VAL HB   H   7.682 -29.945 -41.860 1.00 . A A .  65 VAL HB   1 1 
        7 13814 1 1  65 VAL HG11 H   9.427 -27.769 -40.716 1.00 . A A .  65 VAL HG11 1 1 
        7 13815 1 1  65 VAL HG12 H  10.033 -29.189 -41.571 1.00 . A A .  65 VAL HG12 1 1 
        7 13816 1 1  65 VAL HG13 H   9.010 -28.022 -42.410 1.00 . A A .  65 VAL HG13 1 1 
        7 13817 1 1  65 VAL HG21 H   9.295 -30.054 -39.555 1.00 . A A .  65 VAL HG21 1 1 
        7 13818 1 1  65 VAL HG22 H   7.636 -29.827 -39.002 1.00 . A A .  65 VAL HG22 1 1 
        7 13819 1 1  65 VAL HG23 H   8.038 -31.187 -40.052 1.00 . A A .  65 VAL HG23 1 1 
        7 13820 1 1  65 VAL N    N   5.588 -29.068 -40.378 1.00 . A A .  65 VAL N    1 1 
        7 13821 1 1  65 VAL O    O   6.870 -26.295 -42.023 1.00 . A A .  65 VAL O    1 1 
        7 13822 1 1  66 GLU C    C   4.566 -26.328 -44.045 1.00 . A A .  66 GLU C    1 1 
        7 13823 1 1  66 GLU CA   C   5.652 -27.378 -44.264 1.00 . A A .  66 GLU CA   1 1 
        7 13824 1 1  66 GLU CB   C   5.211 -28.365 -45.348 1.00 . A A .  66 GLU CB   1 1 
        7 13825 1 1  66 GLU CD   C   4.455 -28.665 -47.740 1.00 . A A .  66 GLU CD   1 1 
        7 13826 1 1  66 GLU CG   C   4.660 -27.692 -46.595 1.00 . A A .  66 GLU CG   1 1 
        7 13827 1 1  66 GLU H    H   5.706 -29.033 -42.945 1.00 . A A .  66 GLU H    1 1 
        7 13828 1 1  66 GLU HA   H   6.556 -26.883 -44.586 1.00 . A A .  66 GLU HA   1 1 
        7 13829 1 1  66 GLU HB2  H   6.060 -28.968 -45.634 1.00 . A A .  66 GLU HB2  1 1 
        7 13830 1 1  66 GLU HB3  H   4.444 -29.007 -44.943 1.00 . A A .  66 GLU HB3  1 1 
        7 13831 1 1  66 GLU HG2  H   3.711 -27.238 -46.354 1.00 . A A .  66 GLU HG2  1 1 
        7 13832 1 1  66 GLU HG3  H   5.353 -26.927 -46.912 1.00 . A A .  66 GLU HG3  1 1 
        7 13833 1 1  66 GLU N    N   5.947 -28.087 -43.024 1.00 . A A .  66 GLU N    1 1 
        7 13834 1 1  66 GLU O    O   4.551 -25.288 -44.704 1.00 . A A .  66 GLU O    1 1 
        7 13835 1 1  66 GLU OE1  O   4.859 -29.838 -47.601 1.00 . A A .  66 GLU OE1  1 1 
        7 13836 1 1  66 GLU OE2  O   3.890 -28.252 -48.774 1.00 . A A .  66 GLU OE2  1 1 
        7 13837 1 1  67 LEU C    C   3.071 -24.505 -41.986 1.00 . A A .  67 LEU C    1 1 
        7 13838 1 1  67 LEU CA   C   2.570 -25.689 -42.809 1.00 . A A .  67 LEU CA   1 1 
        7 13839 1 1  67 LEU CB   C   1.459 -26.418 -42.050 1.00 . A A .  67 LEU CB   1 1 
        7 13840 1 1  67 LEU CD1  C   0.682 -27.615 -44.111 1.00 . A A .  67 LEU CD1  1 1 
        7 13841 1 1  67 LEU CD2  C  -0.716 -27.664 -42.036 1.00 . A A .  67 LEU CD2  1 1 
        7 13842 1 1  67 LEU CG   C   0.245 -26.838 -42.879 1.00 . A A .  67 LEU CG   1 1 
        7 13843 1 1  67 LEU H    H   3.724 -27.452 -42.623 1.00 . A A .  67 LEU H    1 1 
        7 13844 1 1  67 LEU HA   H   2.174 -25.320 -43.744 1.00 . A A .  67 LEU HA   1 1 
        7 13845 1 1  67 LEU HB2  H   1.886 -27.308 -41.615 1.00 . A A .  67 LEU HB2  1 1 
        7 13846 1 1  67 LEU HB3  H   1.114 -25.764 -41.262 1.00 . A A .  67 LEU HB3  1 1 
        7 13847 1 1  67 LEU HD11 H   1.212 -26.958 -44.782 1.00 . A A .  67 LEU HD11 1 1 
        7 13848 1 1  67 LEU HD12 H  -0.188 -28.016 -44.611 1.00 . A A .  67 LEU HD12 1 1 
        7 13849 1 1  67 LEU HD13 H   1.330 -28.426 -43.812 1.00 . A A .  67 LEU HD13 1 1 
        7 13850 1 1  67 LEU HD21 H  -0.453 -27.569 -40.993 1.00 . A A .  67 LEU HD21 1 1 
        7 13851 1 1  67 LEU HD22 H  -0.652 -28.700 -42.333 1.00 . A A .  67 LEU HD22 1 1 
        7 13852 1 1  67 LEU HD23 H  -1.725 -27.308 -42.188 1.00 . A A .  67 LEU HD23 1 1 
        7 13853 1 1  67 LEU HG   H  -0.279 -25.952 -43.213 1.00 . A A .  67 LEU HG   1 1 
        7 13854 1 1  67 LEU N    N   3.660 -26.608 -43.116 1.00 . A A .  67 LEU N    1 1 
        7 13855 1 1  67 LEU O    O   2.716 -23.355 -42.253 1.00 . A A .  67 LEU O    1 1 
        7 13856 1 1  68 LEU C    C   5.473 -22.909 -40.880 1.00 . A A .  68 LEU C    1 1 
        7 13857 1 1  68 LEU CA   C   4.450 -23.753 -40.127 1.00 . A A .  68 LEU CA   1 1 
        7 13858 1 1  68 LEU CB   C   5.098 -24.378 -38.891 1.00 . A A .  68 LEU CB   1 1 
        7 13859 1 1  68 LEU CD1  C   7.489 -23.631 -38.785 1.00 . A A .  68 LEU CD1  1 1 
        7 13860 1 1  68 LEU CD2  C   6.877 -25.958 -38.099 1.00 . A A .  68 LEU CD2  1 1 
        7 13861 1 1  68 LEU CG   C   6.558 -24.806 -39.043 1.00 . A A .  68 LEU CG   1 1 
        7 13862 1 1  68 LEU H    H   4.143 -25.728 -40.823 1.00 . A A .  68 LEU H    1 1 
        7 13863 1 1  68 LEU HA   H   3.635 -23.116 -39.814 1.00 . A A .  68 LEU HA   1 1 
        7 13864 1 1  68 LEU HB2  H   5.048 -23.655 -38.090 1.00 . A A .  68 LEU HB2  1 1 
        7 13865 1 1  68 LEU HB3  H   4.522 -25.252 -38.622 1.00 . A A .  68 LEU HB3  1 1 
        7 13866 1 1  68 LEU HD11 H   7.903 -23.711 -37.792 1.00 . A A .  68 LEU HD11 1 1 
        7 13867 1 1  68 LEU HD12 H   6.935 -22.708 -38.871 1.00 . A A .  68 LEU HD12 1 1 
        7 13868 1 1  68 LEU HD13 H   8.288 -23.640 -39.512 1.00 . A A .  68 LEU HD13 1 1 
        7 13869 1 1  68 LEU HD21 H   7.898 -26.272 -38.249 1.00 . A A .  68 LEU HD21 1 1 
        7 13870 1 1  68 LEU HD22 H   6.211 -26.783 -38.304 1.00 . A A .  68 LEU HD22 1 1 
        7 13871 1 1  68 LEU HD23 H   6.745 -25.633 -37.077 1.00 . A A .  68 LEU HD23 1 1 
        7 13872 1 1  68 LEU HG   H   6.723 -25.146 -40.055 1.00 . A A .  68 LEU HG   1 1 
        7 13873 1 1  68 LEU N    N   3.897 -24.794 -40.988 1.00 . A A .  68 LEU N    1 1 
        7 13874 1 1  68 LEU O    O   5.575 -21.701 -40.664 1.00 . A A .  68 LEU O    1 1 
        7 13875 1 1  69 ARG C    C   6.595 -22.008 -43.641 1.00 . A A .  69 ARG C    1 1 
        7 13876 1 1  69 ARG CA   C   7.239 -22.861 -42.553 1.00 . A A .  69 ARG CA   1 1 
        7 13877 1 1  69 ARG CB   C   8.202 -23.869 -43.183 1.00 . A A .  69 ARG CB   1 1 
        7 13878 1 1  69 ARG CD   C   8.669 -25.487 -45.049 1.00 . A A .  69 ARG CD   1 1 
        7 13879 1 1  69 ARG CG   C   7.694 -24.464 -44.486 1.00 . A A .  69 ARG CG   1 1 
        7 13880 1 1  69 ARG CZ   C   9.589 -24.337 -47.016 1.00 . A A .  69 ARG CZ   1 1 
        7 13881 1 1  69 ARG H    H   6.096 -24.516 -41.894 1.00 . A A .  69 ARG H    1 1 
        7 13882 1 1  69 ARG HA   H   7.792 -22.216 -41.887 1.00 . A A .  69 ARG HA   1 1 
        7 13883 1 1  69 ARG HB2  H   9.143 -23.377 -43.380 1.00 . A A .  69 ARG HB2  1 1 
        7 13884 1 1  69 ARG HB3  H   8.367 -24.676 -42.485 1.00 . A A .  69 ARG HB3  1 1 
        7 13885 1 1  69 ARG HD2  H   9.095 -26.047 -44.229 1.00 . A A .  69 ARG HD2  1 1 
        7 13886 1 1  69 ARG HD3  H   8.129 -26.158 -45.700 1.00 . A A .  69 ARG HD3  1 1 
        7 13887 1 1  69 ARG HE   H  10.633 -24.821 -45.388 1.00 . A A .  69 ARG HE   1 1 
        7 13888 1 1  69 ARG HG2  H   6.746 -24.949 -44.305 1.00 . A A .  69 ARG HG2  1 1 
        7 13889 1 1  69 ARG HG3  H   7.563 -23.670 -45.206 1.00 . A A .  69 ARG HG3  1 1 
        7 13890 1 1  69 ARG HH11 H   7.624 -24.788 -47.138 1.00 . A A .  69 ARG HH11 1 1 
        7 13891 1 1  69 ARG HH12 H   8.286 -23.977 -48.518 1.00 . A A .  69 ARG HH12 1 1 
        7 13892 1 1  69 ARG HH21 H  11.516 -23.753 -47.200 1.00 . A A .  69 ARG HH21 1 1 
        7 13893 1 1  69 ARG HH22 H  10.500 -23.389 -48.553 1.00 . A A .  69 ARG HH22 1 1 
        7 13894 1 1  69 ARG N    N   6.225 -23.553 -41.767 1.00 . A A .  69 ARG N    1 1 
        7 13895 1 1  69 ARG NE   N   9.747 -24.857 -45.805 1.00 . A A .  69 ARG NE   1 1 
        7 13896 1 1  69 ARG NH1  N   8.402 -24.370 -47.606 1.00 . A A .  69 ARG NH1  1 1 
        7 13897 1 1  69 ARG NH2  N  10.619 -23.781 -47.641 1.00 . A A .  69 ARG NH2  1 1 
        7 13898 1 1  69 ARG O    O   7.057 -20.905 -43.934 1.00 . A A .  69 ARG O    1 1 
        7 13899 1 1  70 GLN C    C   3.914 -20.734 -44.711 1.00 . A A .  70 GLN C    1 1 
        7 13900 1 1  70 GLN CA   C   4.820 -21.814 -45.296 1.00 . A A .  70 GLN CA   1 1 
        7 13901 1 1  70 GLN CB   C   3.995 -22.790 -46.136 1.00 . A A .  70 GLN CB   1 1 
        7 13902 1 1  70 GLN CD   C   3.982 -24.500 -47.995 1.00 . A A .  70 GLN CD   1 1 
        7 13903 1 1  70 GLN CG   C   4.830 -23.625 -47.093 1.00 . A A .  70 GLN CG   1 1 
        7 13904 1 1  70 GLN H    H   5.206 -23.411 -43.961 1.00 . A A .  70 GLN H    1 1 
        7 13905 1 1  70 GLN HA   H   5.557 -21.343 -45.928 1.00 . A A .  70 GLN HA   1 1 
        7 13906 1 1  70 GLN HB2  H   3.467 -23.460 -45.473 1.00 . A A .  70 GLN HB2  1 1 
        7 13907 1 1  70 GLN HB3  H   3.275 -22.230 -46.714 1.00 . A A .  70 GLN HB3  1 1 
        7 13908 1 1  70 GLN HE21 H   2.853 -25.040 -46.450 1.00 . A A .  70 GLN HE21 1 1 
        7 13909 1 1  70 GLN HE22 H   2.421 -25.730 -47.974 1.00 . A A .  70 GLN HE22 1 1 
        7 13910 1 1  70 GLN HG2  H   5.417 -22.962 -47.710 1.00 . A A .  70 GLN HG2  1 1 
        7 13911 1 1  70 GLN HG3  H   5.489 -24.258 -46.518 1.00 . A A .  70 GLN HG3  1 1 
        7 13912 1 1  70 GLN N    N   5.527 -22.527 -44.238 1.00 . A A .  70 GLN N    1 1 
        7 13913 1 1  70 GLN NE2  N   2.985 -25.157 -47.415 1.00 . A A .  70 GLN NE2  1 1 
        7 13914 1 1  70 GLN O    O   3.625 -19.732 -45.366 1.00 . A A .  70 GLN O    1 1 
        7 13915 1 1  70 GLN OE1  O   4.222 -24.585 -49.200 1.00 . A A .  70 GLN OE1  1 1 
        7 13916 1 1  71 MET C    C   3.264 -18.625 -42.699 1.00 . A A .  71 MET C    1 1 
        7 13917 1 1  71 MET CA   C   2.594 -19.991 -42.807 1.00 . A A .  71 MET CA   1 1 
        7 13918 1 1  71 MET CB   C   2.222 -20.500 -41.413 1.00 . A A .  71 MET CB   1 1 
        7 13919 1 1  71 MET CE   C   0.325 -23.289 -39.739 1.00 . A A .  71 MET CE   1 1 
        7 13920 1 1  71 MET CG   C   0.817 -21.076 -41.333 1.00 . A A .  71 MET CG   1 1 
        7 13921 1 1  71 MET H    H   3.732 -21.764 -43.008 1.00 . A A .  71 MET H    1 1 
        7 13922 1 1  71 MET HA   H   1.695 -19.893 -43.397 1.00 . A A .  71 MET HA   1 1 
        7 13923 1 1  71 MET HB2  H   2.920 -21.272 -41.126 1.00 . A A .  71 MET HB2  1 1 
        7 13924 1 1  71 MET HB3  H   2.292 -19.682 -40.712 1.00 . A A .  71 MET HB3  1 1 
        7 13925 1 1  71 MET HE1  H   0.807 -23.606 -40.653 1.00 . A A .  71 MET HE1  1 1 
        7 13926 1 1  71 MET HE2  H   0.857 -23.696 -38.892 1.00 . A A .  71 MET HE2  1 1 
        7 13927 1 1  71 MET HE3  H  -0.695 -23.644 -39.727 1.00 . A A .  71 MET HE3  1 1 
        7 13928 1 1  71 MET HG2  H   0.120 -20.346 -41.717 1.00 . A A .  71 MET HG2  1 1 
        7 13929 1 1  71 MET HG3  H   0.773 -21.967 -41.940 1.00 . A A .  71 MET HG3  1 1 
        7 13930 1 1  71 MET N    N   3.468 -20.947 -43.478 1.00 . A A .  71 MET N    1 1 
        7 13931 1 1  71 MET O    O   2.762 -17.633 -43.228 1.00 . A A .  71 MET O    1 1 
        7 13932 1 1  71 MET SD   S   0.335 -21.501 -39.648 1.00 . A A .  71 MET SD   1 1 
        7 13933 1 1  72 ALA C    C   6.601 -17.505 -42.238 1.00 . A A .  72 ALA C    1 1 
        7 13934 1 1  72 ALA CA   C   5.139 -17.336 -41.836 1.00 . A A .  72 ALA CA   1 1 
        7 13935 1 1  72 ALA CB   C   5.038 -16.860 -40.394 1.00 . A A .  72 ALA CB   1 1 
        7 13936 1 1  72 ALA H    H   4.751 -19.405 -41.613 1.00 . A A .  72 ALA H    1 1 
        7 13937 1 1  72 ALA HA   H   4.687 -16.587 -42.470 1.00 . A A .  72 ALA HA   1 1 
        7 13938 1 1  72 ALA HB1  H   5.843 -16.172 -40.185 1.00 . A A .  72 ALA HB1  1 1 
        7 13939 1 1  72 ALA HB2  H   4.091 -16.363 -40.247 1.00 . A A .  72 ALA HB2  1 1 
        7 13940 1 1  72 ALA HB3  H   5.107 -17.709 -39.730 1.00 . A A .  72 ALA HB3  1 1 
        7 13941 1 1  72 ALA N    N   4.401 -18.580 -42.011 1.00 . A A .  72 ALA N    1 1 
        7 13942 1 1  72 ALA O    O   7.044 -16.957 -43.247 1.00 . A A .  72 ALA O    1 1 
        7 13943 1 1  73 ILE C    C   9.182 -19.887 -41.232 1.00 . A A .  73 ILE C    1 1 
        7 13944 1 1  73 ILE CA   C   8.756 -18.505 -41.714 1.00 . A A .  73 ILE CA   1 1 
        7 13945 1 1  73 ILE CB   C   9.648 -17.442 -41.045 1.00 . A A .  73 ILE CB   1 1 
        7 13946 1 1  73 ILE CD1  C   8.463 -17.744 -38.813 1.00 . A A .  73 ILE CD1  1 1 
        7 13947 1 1  73 ILE CG1  C   9.785 -17.728 -39.549 1.00 . A A .  73 ILE CG1  1 1 
        7 13948 1 1  73 ILE CG2  C   9.077 -16.051 -41.273 1.00 . A A .  73 ILE CG2  1 1 
        7 13949 1 1  73 ILE H    H   6.935 -18.674 -40.651 1.00 . A A .  73 ILE H    1 1 
        7 13950 1 1  73 ILE HA   H   8.903 -18.447 -42.784 1.00 . A A .  73 ILE HA   1 1 
        7 13951 1 1  73 ILE HB   H  10.625 -17.483 -41.504 1.00 . A A .  73 ILE HB   1 1 
        7 13952 1 1  73 ILE HD11 H   7.850 -16.923 -39.156 1.00 . A A .  73 ILE HD11 1 1 
        7 13953 1 1  73 ILE HD12 H   7.953 -18.676 -39.007 1.00 . A A .  73 ILE HD12 1 1 
        7 13954 1 1  73 ILE HD13 H   8.639 -17.643 -37.753 1.00 . A A .  73 ILE HD13 1 1 
        7 13955 1 1  73 ILE HG12 H  10.250 -18.692 -39.414 1.00 . A A .  73 ILE HG12 1 1 
        7 13956 1 1  73 ILE HG13 H  10.406 -16.967 -39.099 1.00 . A A .  73 ILE HG13 1 1 
        7 13957 1 1  73 ILE HG21 H   9.066 -15.836 -42.332 1.00 . A A .  73 ILE HG21 1 1 
        7 13958 1 1  73 ILE HG22 H   8.069 -16.008 -40.888 1.00 . A A .  73 ILE HG22 1 1 
        7 13959 1 1  73 ILE HG23 H   9.688 -15.321 -40.764 1.00 . A A .  73 ILE HG23 1 1 
        7 13960 1 1  73 ILE N    N   7.345 -18.265 -41.440 1.00 . A A .  73 ILE N    1 1 
        7 13961 1 1  73 ILE O    O   8.439 -20.564 -40.522 1.00 . A A .  73 ILE O    1 1 
        7 13962 1 1  74 SER C    C  10.734 -21.831 -39.733 1.00 . A A .  74 SER C    1 1 
        7 13963 1 1  74 SER CA   C  10.910 -21.602 -41.230 1.00 . A A .  74 SER CA   1 1 
        7 13964 1 1  74 SER CB   C  12.389 -21.712 -41.605 1.00 . A A .  74 SER CB   1 1 
        7 13965 1 1  74 SER H    H  10.930 -19.713 -42.187 1.00 . A A .  74 SER H    1 1 
        7 13966 1 1  74 SER HA   H  10.355 -22.357 -41.766 1.00 . A A .  74 SER HA   1 1 
        7 13967 1 1  74 SER HB2  H  12.765 -20.735 -41.868 1.00 . A A .  74 SER HB2  1 1 
        7 13968 1 1  74 SER HB3  H  12.944 -22.094 -40.759 1.00 . A A .  74 SER HB3  1 1 
        7 13969 1 1  74 SER HG   H  13.282 -22.254 -43.262 1.00 . A A .  74 SER HG   1 1 
        7 13970 1 1  74 SER N    N  10.385 -20.298 -41.622 1.00 . A A .  74 SER N    1 1 
        7 13971 1 1  74 SER O    O  10.489 -20.903 -38.961 1.00 . A A .  74 SER O    1 1 
        7 13972 1 1  74 SER OG   O  12.573 -22.586 -42.705 1.00 . A A .  74 SER OG   1 1 
        7 13973 1 1  75 PRO C    C  11.877 -22.975 -37.045 1.00 . A A .  75 PRO C    1 1 
        7 13974 1 1  75 PRO CA   C  10.721 -23.480 -37.902 1.00 . A A .  75 PRO CA   1 1 
        7 13975 1 1  75 PRO CB   C  10.718 -25.011 -37.949 1.00 . A A .  75 PRO CB   1 1 
        7 13976 1 1  75 PRO CD   C  11.153 -24.254 -40.174 1.00 . A A .  75 PRO CD   1 1 
        7 13977 1 1  75 PRO CG   C  11.460 -25.352 -39.194 1.00 . A A .  75 PRO CG   1 1 
        7 13978 1 1  75 PRO HA   H   9.787 -23.130 -37.486 1.00 . A A .  75 PRO HA   1 1 
        7 13979 1 1  75 PRO HB2  H  11.216 -25.401 -37.071 1.00 . A A .  75 PRO HB2  1 1 
        7 13980 1 1  75 PRO HB3  H   9.701 -25.371 -37.983 1.00 . A A .  75 PRO HB3  1 1 
        7 13981 1 1  75 PRO HD2  H  12.008 -24.060 -40.803 1.00 . A A .  75 PRO HD2  1 1 
        7 13982 1 1  75 PRO HD3  H  10.292 -24.513 -40.774 1.00 . A A .  75 PRO HD3  1 1 
        7 13983 1 1  75 PRO HG2  H  12.519 -25.389 -38.992 1.00 . A A .  75 PRO HG2  1 1 
        7 13984 1 1  75 PRO HG3  H  11.115 -26.302 -39.576 1.00 . A A .  75 PRO HG3  1 1 
        7 13985 1 1  75 PRO N    N  10.861 -23.097 -39.310 1.00 . A A .  75 PRO N    1 1 
        7 13986 1 1  75 PRO O    O  11.842 -23.073 -35.819 1.00 . A A .  75 PRO O    1 1 
        7 13987 1 1  76 ARG C    C  13.731 -20.618 -36.270 1.00 . A A .  76 ARG C    1 1 
        7 13988 1 1  76 ARG CA   C  14.067 -21.916 -36.998 1.00 . A A .  76 ARG CA   1 1 
        7 13989 1 1  76 ARG CB   C  15.216 -21.678 -37.980 1.00 . A A .  76 ARG CB   1 1 
        7 13990 1 1  76 ARG CD   C  16.992 -22.524 -36.417 1.00 . A A .  76 ARG CD   1 1 
        7 13991 1 1  76 ARG CG   C  16.378 -22.642 -37.803 1.00 . A A .  76 ARG CG   1 1 
        7 13992 1 1  76 ARG CZ   C  19.068 -21.263 -36.797 1.00 . A A .  76 ARG CZ   1 1 
        7 13993 1 1  76 ARG H    H  12.869 -22.386 -38.679 1.00 . A A .  76 ARG H    1 1 
        7 13994 1 1  76 ARG HA   H  14.373 -22.653 -36.272 1.00 . A A .  76 ARG HA   1 1 
        7 13995 1 1  76 ARG HB2  H  14.841 -21.784 -38.988 1.00 . A A .  76 ARG HB2  1 1 
        7 13996 1 1  76 ARG HB3  H  15.586 -20.674 -37.846 1.00 . A A .  76 ARG HB3  1 1 
        7 13997 1 1  76 ARG HD2  H  16.579 -21.654 -35.927 1.00 . A A .  76 ARG HD2  1 1 
        7 13998 1 1  76 ARG HD3  H  16.742 -23.408 -35.851 1.00 . A A .  76 ARG HD3  1 1 
        7 13999 1 1  76 ARG HE   H  18.983 -23.181 -36.258 1.00 . A A .  76 ARG HE   1 1 
        7 14000 1 1  76 ARG HG2  H  16.021 -23.651 -37.942 1.00 . A A .  76 ARG HG2  1 1 
        7 14001 1 1  76 ARG HG3  H  17.133 -22.420 -38.542 1.00 . A A .  76 ARG HG3  1 1 
        7 14002 1 1  76 ARG HH11 H  17.369 -20.206 -37.072 1.00 . A A .  76 ARG HH11 1 1 
        7 14003 1 1  76 ARG HH12 H  18.840 -19.329 -37.336 1.00 . A A .  76 ARG HH12 1 1 
        7 14004 1 1  76 ARG HH21 H  20.926 -22.037 -36.602 1.00 . A A .  76 ARG HH21 1 1 
        7 14005 1 1  76 ARG HH22 H  20.863 -20.372 -37.070 1.00 . A A .  76 ARG HH22 1 1 
        7 14006 1 1  76 ARG N    N  12.900 -22.436 -37.701 1.00 . A A .  76 ARG N    1 1 
        7 14007 1 1  76 ARG NE   N  18.445 -22.391 -36.472 1.00 . A A .  76 ARG NE   1 1 
        7 14008 1 1  76 ARG NH1  N  18.369 -20.176 -37.094 1.00 . A A .  76 ARG NH1  1 1 
        7 14009 1 1  76 ARG NH2  N  20.395 -21.220 -36.825 1.00 . A A .  76 ARG NH2  1 1 
        7 14010 1 1  76 ARG O    O  14.205 -20.376 -35.160 1.00 . A A .  76 ARG O    1 1 
        7 14011 1 1  77 ALA C    C  11.013 -18.494 -36.017 1.00 . A A .  77 ALA C    1 1 
        7 14012 1 1  77 ALA CA   C  12.509 -18.514 -36.315 1.00 . A A .  77 ALA CA   1 1 
        7 14013 1 1  77 ALA CB   C  12.880 -17.364 -37.240 1.00 . A A .  77 ALA CB   1 1 
        7 14014 1 1  77 ALA H    H  12.564 -20.035 -37.785 1.00 . A A .  77 ALA H    1 1 
        7 14015 1 1  77 ALA HA   H  13.052 -18.388 -35.389 1.00 . A A .  77 ALA HA   1 1 
        7 14016 1 1  77 ALA HB1  H  12.263 -17.403 -38.126 1.00 . A A .  77 ALA HB1  1 1 
        7 14017 1 1  77 ALA HB2  H  12.718 -16.426 -36.729 1.00 . A A .  77 ALA HB2  1 1 
        7 14018 1 1  77 ALA HB3  H  13.919 -17.449 -37.519 1.00 . A A .  77 ALA HB3  1 1 
        7 14019 1 1  77 ALA N    N  12.909 -19.786 -36.903 1.00 . A A .  77 ALA N    1 1 
        7 14020 1 1  77 ALA O    O  10.364 -17.452 -36.115 1.00 . A A .  77 ALA O    1 1 
        7 14021 1 1  78 LEU C    C   8.811 -19.634 -33.842 1.00 . A A .  78 LEU C    1 1 
        7 14022 1 1  78 LEU CA   C   9.052 -19.767 -35.341 1.00 . A A .  78 LEU CA   1 1 
        7 14023 1 1  78 LEU CB   C   8.507 -21.108 -35.839 1.00 . A A .  78 LEU CB   1 1 
        7 14024 1 1  78 LEU CD1  C   6.185 -20.841 -34.936 1.00 . A A .  78 LEU CD1  1 1 
        7 14025 1 1  78 LEU CD2  C   6.694 -20.161 -37.289 1.00 . A A .  78 LEU CD2  1 1 
        7 14026 1 1  78 LEU CG   C   7.015 -21.145 -36.172 1.00 . A A .  78 LEU CG   1 1 
        7 14027 1 1  78 LEU H    H  11.040 -20.447 -35.593 1.00 . A A .  78 LEU H    1 1 
        7 14028 1 1  78 LEU HA   H   8.534 -18.967 -35.850 1.00 . A A .  78 LEU HA   1 1 
        7 14029 1 1  78 LEU HB2  H   9.052 -21.375 -36.732 1.00 . A A .  78 LEU HB2  1 1 
        7 14030 1 1  78 LEU HB3  H   8.694 -21.845 -35.072 1.00 . A A .  78 LEU HB3  1 1 
        7 14031 1 1  78 LEU HD11 H   6.692 -21.217 -34.060 1.00 . A A .  78 LEU HD11 1 1 
        7 14032 1 1  78 LEU HD12 H   5.220 -21.315 -35.024 1.00 . A A .  78 LEU HD12 1 1 
        7 14033 1 1  78 LEU HD13 H   6.053 -19.772 -34.845 1.00 . A A .  78 LEU HD13 1 1 
        7 14034 1 1  78 LEU HD21 H   5.660 -20.273 -37.580 1.00 . A A .  78 LEU HD21 1 1 
        7 14035 1 1  78 LEU HD22 H   7.332 -20.360 -38.137 1.00 . A A .  78 LEU HD22 1 1 
        7 14036 1 1  78 LEU HD23 H   6.863 -19.153 -36.939 1.00 . A A .  78 LEU HD23 1 1 
        7 14037 1 1  78 LEU HG   H   6.754 -22.137 -36.514 1.00 . A A .  78 LEU HG   1 1 
        7 14038 1 1  78 LEU N    N  10.472 -19.652 -35.653 1.00 . A A .  78 LEU N    1 1 
        7 14039 1 1  78 LEU O    O   7.921 -18.901 -33.407 1.00 . A A .  78 LEU O    1 1 
        7 14040 1 1  79 LEU C    C   9.605 -18.874 -31.083 1.00 . A A .  79 LEU C    1 1 
        7 14041 1 1  79 LEU CA   C   9.485 -20.304 -31.601 1.00 . A A .  79 LEU CA   1 1 
        7 14042 1 1  79 LEU CB   C  10.556 -21.184 -30.953 1.00 . A A .  79 LEU CB   1 1 
        7 14043 1 1  79 LEU CD1  C   9.095 -22.790 -29.698 1.00 . A A .  79 LEU CD1  1 1 
        7 14044 1 1  79 LEU CD2  C   9.738 -23.276 -32.066 1.00 . A A .  79 LEU CD2  1 1 
        7 14045 1 1  79 LEU CG   C  10.184 -22.654 -30.751 1.00 . A A .  79 LEU CG   1 1 
        7 14046 1 1  79 LEU H    H  10.300 -20.910 -33.457 1.00 . A A .  79 LEU H    1 1 
        7 14047 1 1  79 LEU HA   H   8.509 -20.688 -31.340 1.00 . A A .  79 LEU HA   1 1 
        7 14048 1 1  79 LEU HB2  H  11.436 -21.149 -31.577 1.00 . A A .  79 LEU HB2  1 1 
        7 14049 1 1  79 LEU HB3  H  10.786 -20.764 -29.984 1.00 . A A .  79 LEU HB3  1 1 
        7 14050 1 1  79 LEU HD11 H   8.141 -22.931 -30.183 1.00 . A A .  79 LEU HD11 1 1 
        7 14051 1 1  79 LEU HD12 H   9.064 -21.894 -29.096 1.00 . A A .  79 LEU HD12 1 1 
        7 14052 1 1  79 LEU HD13 H   9.309 -23.639 -29.067 1.00 . A A .  79 LEU HD13 1 1 
        7 14053 1 1  79 LEU HD21 H  10.437 -23.013 -32.845 1.00 . A A .  79 LEU HD21 1 1 
        7 14054 1 1  79 LEU HD22 H   8.756 -22.908 -32.323 1.00 . A A .  79 LEU HD22 1 1 
        7 14055 1 1  79 LEU HD23 H   9.702 -24.351 -31.961 1.00 . A A .  79 LEU HD23 1 1 
        7 14056 1 1  79 LEU HG   H  11.054 -23.194 -30.402 1.00 . A A .  79 LEU HG   1 1 
        7 14057 1 1  79 LEU N    N   9.610 -20.345 -33.054 1.00 . A A .  79 LEU N    1 1 
        7 14058 1 1  79 LEU O    O  10.698 -18.306 -31.047 1.00 . A A .  79 LEU O    1 1 
        7 14059 1 1  80 ARG C    C   9.328 -16.812 -28.921 1.00 . A A .  80 ARG C    1 1 
        7 14060 1 1  80 ARG CA   C   8.455 -16.935 -30.166 1.00 . A A .  80 ARG CA   1 1 
        7 14061 1 1  80 ARG CB   C   7.022 -16.513 -29.842 1.00 . A A .  80 ARG CB   1 1 
        7 14062 1 1  80 ARG CD   C   6.762 -14.857 -31.716 1.00 . A A .  80 ARG CD   1 1 
        7 14063 1 1  80 ARG CG   C   6.714 -15.070 -30.211 1.00 . A A .  80 ARG CG   1 1 
        7 14064 1 1  80 ARG CZ   C   7.156 -12.435 -31.854 1.00 . A A .  80 ARG CZ   1 1 
        7 14065 1 1  80 ARG H    H   7.638 -18.802 -30.736 1.00 . A A .  80 ARG H    1 1 
        7 14066 1 1  80 ARG HA   H   8.849 -16.285 -30.933 1.00 . A A .  80 ARG HA   1 1 
        7 14067 1 1  80 ARG HB2  H   6.339 -17.152 -30.382 1.00 . A A .  80 ARG HB2  1 1 
        7 14068 1 1  80 ARG HB3  H   6.855 -16.633 -28.783 1.00 . A A .  80 ARG HB3  1 1 
        7 14069 1 1  80 ARG HD2  H   7.765 -15.054 -32.062 1.00 . A A .  80 ARG HD2  1 1 
        7 14070 1 1  80 ARG HD3  H   6.077 -15.548 -32.185 1.00 . A A .  80 ARG HD3  1 1 
        7 14071 1 1  80 ARG HE   H   5.528 -13.365 -32.534 1.00 . A A .  80 ARG HE   1 1 
        7 14072 1 1  80 ARG HG2  H   5.725 -14.820 -29.854 1.00 . A A .  80 ARG HG2  1 1 
        7 14073 1 1  80 ARG HG3  H   7.442 -14.425 -29.741 1.00 . A A .  80 ARG HG3  1 1 
        7 14074 1 1  80 ARG HH11 H   8.639 -13.489 -30.976 1.00 . A A .  80 ARG HH11 1 1 
        7 14075 1 1  80 ARG HH12 H   8.904 -11.780 -31.079 1.00 . A A .  80 ARG HH12 1 1 
        7 14076 1 1  80 ARG HH21 H   5.867 -11.114 -32.677 1.00 . A A .  80 ARG HH21 1 1 
        7 14077 1 1  80 ARG HH22 H   7.326 -10.430 -32.046 1.00 . A A .  80 ARG HH22 1 1 
        7 14078 1 1  80 ARG N    N   8.477 -18.298 -30.682 1.00 . A A .  80 ARG N    1 1 
        7 14079 1 1  80 ARG NE   N   6.390 -13.495 -32.088 1.00 . A A .  80 ARG NE   1 1 
        7 14080 1 1  80 ARG NH1  N   8.329 -12.580 -31.253 1.00 . A A .  80 ARG NH1  1 1 
        7 14081 1 1  80 ARG NH2  N   6.750 -11.227 -32.223 1.00 . A A .  80 ARG NH2  1 1 
        7 14082 1 1  80 ARG O    O   9.780 -17.813 -28.366 1.00 . A A .  80 ARG O    1 1 
        7 14083 1 1  81 ALA C    C   9.670 -15.790 -26.039 1.00 . A A .  81 ALA C    1 1 
        7 14084 1 1  81 ALA CA   C  10.377 -15.323 -27.307 1.00 . A A .  81 ALA CA   1 1 
        7 14085 1 1  81 ALA CB   C  10.719 -13.844 -27.210 1.00 . A A .  81 ALA CB   1 1 
        7 14086 1 1  81 ALA H    H   9.173 -14.819 -28.972 1.00 . A A .  81 ALA H    1 1 
        7 14087 1 1  81 ALA HA   H  11.301 -15.875 -27.415 1.00 . A A .  81 ALA HA   1 1 
        7 14088 1 1  81 ALA HB1  H  11.791 -13.720 -27.238 1.00 . A A .  81 ALA HB1  1 1 
        7 14089 1 1  81 ALA HB2  H  10.274 -13.317 -28.041 1.00 . A A .  81 ALA HB2  1 1 
        7 14090 1 1  81 ALA HB3  H  10.334 -13.446 -26.284 1.00 . A A .  81 ALA HB3  1 1 
        7 14091 1 1  81 ALA N    N   9.561 -15.577 -28.487 1.00 . A A .  81 ALA N    1 1 
        7 14092 1 1  81 ALA O    O  10.280 -16.403 -25.165 1.00 . A A .  81 ALA O    1 1 
        7 14093 1 1  82 LYS C    C   7.836 -17.340 -24.418 1.00 . A A .  82 LYS C    1 1 
        7 14094 1 1  82 LYS CA   C   7.585 -15.881 -24.785 1.00 . A A .  82 LYS CA   1 1 
        7 14095 1 1  82 LYS CB   C   6.096 -15.662 -25.062 1.00 . A A .  82 LYS CB   1 1 
        7 14096 1 1  82 LYS CD   C   4.070 -14.215 -24.730 1.00 . A A .  82 LYS CD   1 1 
        7 14097 1 1  82 LYS CE   C   3.352 -14.734 -23.494 1.00 . A A .  82 LYS CE   1 1 
        7 14098 1 1  82 LYS CG   C   5.579 -14.317 -24.581 1.00 . A A .  82 LYS CG   1 1 
        7 14099 1 1  82 LYS H    H   7.946 -15.001 -26.676 1.00 . A A .  82 LYS H    1 1 
        7 14100 1 1  82 LYS HA   H   7.883 -15.257 -23.956 1.00 . A A .  82 LYS HA   1 1 
        7 14101 1 1  82 LYS HB2  H   5.926 -15.730 -26.126 1.00 . A A .  82 LYS HB2  1 1 
        7 14102 1 1  82 LYS HB3  H   5.532 -16.439 -24.566 1.00 . A A .  82 LYS HB3  1 1 
        7 14103 1 1  82 LYS HD2  H   3.802 -13.179 -24.879 1.00 . A A .  82 LYS HD2  1 1 
        7 14104 1 1  82 LYS HD3  H   3.761 -14.796 -25.586 1.00 . A A .  82 LYS HD3  1 1 
        7 14105 1 1  82 LYS HE2  H   2.403 -15.150 -23.794 1.00 . A A .  82 LYS HE2  1 1 
        7 14106 1 1  82 LYS HE3  H   3.956 -15.507 -23.041 1.00 . A A .  82 LYS HE3  1 1 
        7 14107 1 1  82 LYS HG2  H   5.837 -14.194 -23.540 1.00 . A A .  82 LYS HG2  1 1 
        7 14108 1 1  82 LYS HG3  H   6.043 -13.535 -25.165 1.00 . A A .  82 LYS HG3  1 1 
        7 14109 1 1  82 LYS HZ1  H   3.599 -13.882 -21.603 1.00 . A A .  82 LYS HZ1  1 1 
        7 14110 1 1  82 LYS HZ2  H   2.097 -13.558 -22.310 1.00 . A A .  82 LYS HZ2  1 1 
        7 14111 1 1  82 LYS HZ3  H   3.478 -12.750 -22.855 1.00 . A A .  82 LYS HZ3  1 1 
        7 14112 1 1  82 LYS N    N   8.377 -15.493 -25.945 1.00 . A A .  82 LYS N    1 1 
        7 14113 1 1  82 LYS NZ   N   3.115 -13.656 -22.495 1.00 . A A .  82 LYS NZ   1 1 
        7 14114 1 1  82 LYS O    O   7.709 -17.728 -23.258 1.00 . A A .  82 LYS O    1 1 
        7 14115 1 1  83 GLU C    C   9.857 -19.764 -24.611 1.00 . A A .  83 GLU C    1 1 
        7 14116 1 1  83 GLU CA   C   8.462 -19.559 -25.196 1.00 . A A .  83 GLU CA   1 1 
        7 14117 1 1  83 GLU CB   C   8.328 -20.336 -26.508 1.00 . A A .  83 GLU CB   1 1 
        7 14118 1 1  83 GLU CD   C   5.804 -20.312 -26.421 1.00 . A A .  83 GLU CD   1 1 
        7 14119 1 1  83 GLU CG   C   7.040 -20.046 -27.259 1.00 . A A .  83 GLU CG   1 1 
        7 14120 1 1  83 GLU H    H   8.278 -17.775 -26.320 1.00 . A A .  83 GLU H    1 1 
        7 14121 1 1  83 GLU HA   H   7.732 -19.930 -24.493 1.00 . A A .  83 GLU HA   1 1 
        7 14122 1 1  83 GLU HB2  H   9.160 -20.082 -27.150 1.00 . A A .  83 GLU HB2  1 1 
        7 14123 1 1  83 GLU HB3  H   8.364 -21.394 -26.291 1.00 . A A .  83 GLU HB3  1 1 
        7 14124 1 1  83 GLU HG2  H   7.037 -19.007 -27.555 1.00 . A A .  83 GLU HG2  1 1 
        7 14125 1 1  83 GLU HG3  H   7.002 -20.671 -28.139 1.00 . A A .  83 GLU HG3  1 1 
        7 14126 1 1  83 GLU N    N   8.194 -18.143 -25.416 1.00 . A A .  83 GLU N    1 1 
        7 14127 1 1  83 GLU O    O  10.667 -20.512 -25.158 1.00 . A A .  83 GLU O    1 1 
        7 14128 1 1  83 GLU OE1  O   5.755 -21.367 -25.754 1.00 . A A .  83 GLU OE1  1 1 
        7 14129 1 1  83 GLU OE2  O   4.886 -19.465 -26.433 1.00 . A A .  83 GLU OE2  1 1 
        7 14130 1 1  84 ALA C    C  11.986 -20.614 -22.959 1.00 . A A .  84 ALA C    1 1 
        7 14131 1 1  84 ALA CA   C  11.423 -19.203 -22.836 1.00 . A A .  84 ALA CA   1 1 
        7 14132 1 1  84 ALA CB   C  11.304 -18.806 -21.372 1.00 . A A .  84 ALA CB   1 1 
        7 14133 1 1  84 ALA H    H   9.441 -18.513 -23.109 1.00 . A A .  84 ALA H    1 1 
        7 14134 1 1  84 ALA HA   H  12.102 -18.513 -23.316 1.00 . A A .  84 ALA HA   1 1 
        7 14135 1 1  84 ALA HB1  H  11.415 -17.736 -21.279 1.00 . A A .  84 ALA HB1  1 1 
        7 14136 1 1  84 ALA HB2  H  10.334 -19.102 -20.998 1.00 . A A .  84 ALA HB2  1 1 
        7 14137 1 1  84 ALA HB3  H  12.077 -19.299 -20.801 1.00 . A A .  84 ALA HB3  1 1 
        7 14138 1 1  84 ALA N    N  10.128 -19.094 -23.497 1.00 . A A .  84 ALA N    1 1 
        7 14139 1 1  84 ALA O    O  13.185 -20.800 -23.168 1.00 . A A .  84 ALA O    1 1 
        7 14140 1 1  85 ARG C    C  12.352 -23.242 -24.181 1.00 . A A .  85 ARG C    1 1 
        7 14141 1 1  85 ARG CA   C  11.522 -23.004 -22.923 1.00 . A A .  85 ARG CA   1 1 
        7 14142 1 1  85 ARG CB   C  10.296 -23.919 -22.928 1.00 . A A .  85 ARG CB   1 1 
        7 14143 1 1  85 ARG CD   C  10.252 -25.227 -20.782 1.00 . A A .  85 ARG CD   1 1 
        7 14144 1 1  85 ARG CG   C  10.542 -25.269 -22.275 1.00 . A A .  85 ARG CG   1 1 
        7 14145 1 1  85 ARG CZ   C  10.169 -26.773 -18.872 1.00 . A A .  85 ARG CZ   1 1 
        7 14146 1 1  85 ARG H    H  10.169 -21.397 -22.663 1.00 . A A .  85 ARG H    1 1 
        7 14147 1 1  85 ARG HA   H  12.127 -23.231 -22.058 1.00 . A A .  85 ARG HA   1 1 
        7 14148 1 1  85 ARG HB2  H   9.493 -23.428 -22.397 1.00 . A A .  85 ARG HB2  1 1 
        7 14149 1 1  85 ARG HB3  H   9.992 -24.087 -23.950 1.00 . A A .  85 ARG HB3  1 1 
        7 14150 1 1  85 ARG HD2  H  10.932 -24.528 -20.317 1.00 . A A .  85 ARG HD2  1 1 
        7 14151 1 1  85 ARG HD3  H   9.236 -24.892 -20.636 1.00 . A A .  85 ARG HD3  1 1 
        7 14152 1 1  85 ARG HE   H  10.727 -27.273 -20.721 1.00 . A A .  85 ARG HE   1 1 
        7 14153 1 1  85 ARG HG2  H   9.897 -26.004 -22.734 1.00 . A A .  85 ARG HG2  1 1 
        7 14154 1 1  85 ARG HG3  H  11.573 -25.549 -22.425 1.00 . A A .  85 ARG HG3  1 1 
        7 14155 1 1  85 ARG HH11 H   9.614 -24.876 -18.456 1.00 . A A .  85 ARG HH11 1 1 
        7 14156 1 1  85 ARG HH12 H   9.560 -25.975 -17.118 1.00 . A A .  85 ARG HH12 1 1 
        7 14157 1 1  85 ARG HH21 H  10.659 -28.731 -18.967 1.00 . A A .  85 ARG HH21 1 1 
        7 14158 1 1  85 ARG HH22 H  10.155 -28.168 -17.409 1.00 . A A .  85 ARG HH22 1 1 
        7 14159 1 1  85 ARG N    N  11.112 -21.608 -22.828 1.00 . A A .  85 ARG N    1 1 
        7 14160 1 1  85 ARG NE   N  10.417 -26.535 -20.156 1.00 . A A .  85 ARG NE   1 1 
        7 14161 1 1  85 ARG NH1  N   9.747 -25.793 -18.084 1.00 . A A .  85 ARG NH1  1 1 
        7 14162 1 1  85 ARG NH2  N  10.341 -27.991 -18.375 1.00 . A A .  85 ARG NH2  1 1 
        7 14163 1 1  85 ARG O    O  13.404 -23.881 -24.131 1.00 . A A .  85 ARG O    1 1 
        7 14164 1 1  86 TYR C    C  14.042 -22.509 -26.443 1.00 . A A .  86 TYR C    1 1 
        7 14165 1 1  86 TYR CA   C  12.570 -22.883 -26.577 1.00 . A A .  86 TYR CA   1 1 
        7 14166 1 1  86 TYR CB   C  11.910 -22.022 -27.656 1.00 . A A .  86 TYR CB   1 1 
        7 14167 1 1  86 TYR CD1  C  13.437 -22.152 -29.662 1.00 . A A .  86 TYR CD1  1 1 
        7 14168 1 1  86 TYR CD2  C  13.278 -20.077 -28.503 1.00 . A A .  86 TYR CD2  1 1 
        7 14169 1 1  86 TYR CE1  C  14.337 -21.593 -30.550 1.00 . A A .  86 TYR CE1  1 1 
        7 14170 1 1  86 TYR CE2  C  14.176 -19.509 -29.385 1.00 . A A .  86 TYR CE2  1 1 
        7 14171 1 1  86 TYR CG   C  12.894 -21.406 -28.624 1.00 . A A .  86 TYR CG   1 1 
        7 14172 1 1  86 TYR CZ   C  14.702 -20.271 -30.407 1.00 . A A .  86 TYR CZ   1 1 
        7 14173 1 1  86 TYR H    H  11.031 -22.225 -25.283 1.00 . A A .  86 TYR H    1 1 
        7 14174 1 1  86 TYR HA   H  12.499 -23.922 -26.866 1.00 . A A .  86 TYR HA   1 1 
        7 14175 1 1  86 TYR HB2  H  11.223 -22.632 -28.224 1.00 . A A .  86 TYR HB2  1 1 
        7 14176 1 1  86 TYR HB3  H  11.363 -21.221 -27.182 1.00 . A A .  86 TYR HB3  1 1 
        7 14177 1 1  86 TYR HD1  H  13.148 -23.187 -29.772 1.00 . A A .  86 TYR HD1  1 1 
        7 14178 1 1  86 TYR HD2  H  12.863 -19.481 -27.701 1.00 . A A .  86 TYR HD2  1 1 
        7 14179 1 1  86 TYR HE1  H  14.749 -22.189 -31.350 1.00 . A A .  86 TYR HE1  1 1 
        7 14180 1 1  86 TYR HE2  H  14.463 -18.473 -29.274 1.00 . A A .  86 TYR HE2  1 1 
        7 14181 1 1  86 TYR HH   H  15.127 -19.136 -31.900 1.00 . A A .  86 TYR HH   1 1 
        7 14182 1 1  86 TYR N    N  11.873 -22.725 -25.307 1.00 . A A .  86 TYR N    1 1 
        7 14183 1 1  86 TYR O    O  14.927 -23.289 -26.792 1.00 . A A .  86 TYR O    1 1 
        7 14184 1 1  86 TYR OH   O  15.597 -19.710 -31.290 1.00 . A A .  86 TYR OH   1 1 
        7 14185 1 1  87 ALA C    C  16.365 -21.594 -24.633 1.00 . A A .  87 ALA C    1 1 
        7 14186 1 1  87 ALA CA   C  15.661 -20.829 -25.748 1.00 . A A .  87 ALA CA   1 1 
        7 14187 1 1  87 ALA CB   C  15.660 -19.337 -25.449 1.00 . A A .  87 ALA CB   1 1 
        7 14188 1 1  87 ALA H    H  13.548 -20.731 -25.673 1.00 . A A .  87 ALA H    1 1 
        7 14189 1 1  87 ALA HA   H  16.197 -20.986 -26.673 1.00 . A A .  87 ALA HA   1 1 
        7 14190 1 1  87 ALA HB1  H  16.449 -19.112 -24.748 1.00 . A A .  87 ALA HB1  1 1 
        7 14191 1 1  87 ALA HB2  H  15.824 -18.788 -26.365 1.00 . A A .  87 ALA HB2  1 1 
        7 14192 1 1  87 ALA HB3  H  14.708 -19.056 -25.025 1.00 . A A .  87 ALA HB3  1 1 
        7 14193 1 1  87 ALA N    N  14.297 -21.308 -25.933 1.00 . A A .  87 ALA N    1 1 
        7 14194 1 1  87 ALA O    O  17.580 -21.785 -24.671 1.00 . A A .  87 ALA O    1 1 
        7 14195 1 1  88 GLU C    C  16.775 -24.082 -22.982 1.00 . A A .  88 GLU C    1 1 
        7 14196 1 1  88 GLU CA   C  16.146 -22.772 -22.514 1.00 . A A .  88 GLU CA   1 1 
        7 14197 1 1  88 GLU CB   C  15.056 -23.058 -21.480 1.00 . A A .  88 GLU CB   1 1 
        7 14198 1 1  88 GLU CD   C  15.879 -22.007 -19.336 1.00 . A A .  88 GLU CD   1 1 
        7 14199 1 1  88 GLU CG   C  14.871 -21.941 -20.466 1.00 . A A .  88 GLU CG   1 1 
        7 14200 1 1  88 GLU H    H  14.631 -21.846 -23.668 1.00 . A A .  88 GLU H    1 1 
        7 14201 1 1  88 GLU HA   H  16.911 -22.162 -22.059 1.00 . A A .  88 GLU HA   1 1 
        7 14202 1 1  88 GLU HB2  H  14.118 -23.207 -21.994 1.00 . A A .  88 GLU HB2  1 1 
        7 14203 1 1  88 GLU HB3  H  15.311 -23.961 -20.946 1.00 . A A .  88 GLU HB3  1 1 
        7 14204 1 1  88 GLU HG2  H  14.980 -20.992 -20.971 1.00 . A A .  88 GLU HG2  1 1 
        7 14205 1 1  88 GLU HG3  H  13.878 -22.011 -20.048 1.00 . A A .  88 GLU HG3  1 1 
        7 14206 1 1  88 GLU N    N  15.594 -22.028 -23.641 1.00 . A A .  88 GLU N    1 1 
        7 14207 1 1  88 GLU O    O  17.816 -24.499 -22.475 1.00 . A A .  88 GLU O    1 1 
        7 14208 1 1  88 GLU OE1  O  15.853 -22.997 -18.576 1.00 . A A .  88 GLU OE1  1 1 
        7 14209 1 1  88 GLU OE2  O  16.693 -21.068 -19.210 1.00 . A A .  88 GLU OE2  1 1 
        7 14210 1 1  89 LEU C    C  17.848 -25.763 -25.373 1.00 . A A .  89 LEU C    1 1 
        7 14211 1 1  89 LEU CA   C  16.627 -25.989 -24.487 1.00 . A A .  89 LEU CA   1 1 
        7 14212 1 1  89 LEU CB   C  15.529 -26.692 -25.285 1.00 . A A .  89 LEU CB   1 1 
        7 14213 1 1  89 LEU CD1  C  13.078 -27.161 -25.039 1.00 . A A .  89 LEU CD1  1 1 
        7 14214 1 1  89 LEU CD2  C  14.752 -28.910 -24.411 1.00 . A A .  89 LEU CD2  1 1 
        7 14215 1 1  89 LEU CG   C  14.462 -27.418 -24.462 1.00 . A A .  89 LEU CG   1 1 
        7 14216 1 1  89 LEU H    H  15.307 -24.344 -24.314 1.00 . A A .  89 LEU H    1 1 
        7 14217 1 1  89 LEU HA   H  16.913 -26.613 -23.655 1.00 . A A .  89 LEU HA   1 1 
        7 14218 1 1  89 LEU HB2  H  15.031 -25.949 -25.889 1.00 . A A .  89 LEU HB2  1 1 
        7 14219 1 1  89 LEU HB3  H  16.002 -27.420 -25.929 1.00 . A A .  89 LEU HB3  1 1 
        7 14220 1 1  89 LEU HD11 H  12.674 -26.255 -24.614 1.00 . A A .  89 LEU HD11 1 1 
        7 14221 1 1  89 LEU HD12 H  12.429 -27.991 -24.800 1.00 . A A .  89 LEU HD12 1 1 
        7 14222 1 1  89 LEU HD13 H  13.148 -27.056 -26.112 1.00 . A A .  89 LEU HD13 1 1 
        7 14223 1 1  89 LEU HD21 H  15.811 -29.067 -24.273 1.00 . A A .  89 LEU HD21 1 1 
        7 14224 1 1  89 LEU HD22 H  14.437 -29.369 -25.336 1.00 . A A .  89 LEU HD22 1 1 
        7 14225 1 1  89 LEU HD23 H  14.212 -29.353 -23.588 1.00 . A A .  89 LEU HD23 1 1 
        7 14226 1 1  89 LEU HG   H  14.477 -27.038 -23.450 1.00 . A A .  89 LEU HG   1 1 
        7 14227 1 1  89 LEU N    N  16.133 -24.726 -23.950 1.00 . A A .  89 LEU N    1 1 
        7 14228 1 1  89 LEU O    O  18.499 -26.714 -25.805 1.00 . A A .  89 LEU O    1 1 
        7 14229 1 1  90 GLY C    C  18.985 -24.260 -27.949 1.00 . A A .  90 GLY C    1 1 
        7 14230 1 1  90 GLY CA   C  19.299 -24.169 -26.469 1.00 . A A .  90 GLY CA   1 1 
        7 14231 1 1  90 GLY H    H  17.600 -23.779 -25.267 1.00 . A A .  90 GLY H    1 1 
        7 14232 1 1  90 GLY HA2  H  19.621 -23.164 -26.241 1.00 . A A .  90 GLY HA2  1 1 
        7 14233 1 1  90 GLY HA3  H  20.103 -24.854 -26.242 1.00 . A A .  90 GLY HA3  1 1 
        7 14234 1 1  90 GLY N    N  18.155 -24.497 -25.638 1.00 . A A .  90 GLY N    1 1 
        7 14235 1 1  90 GLY O    O  19.891 -24.351 -28.780 1.00 . A A .  90 GLY O    1 1 
        7 14236 1 1  91 LEU C    C  17.809 -23.141 -30.481 1.00 . A A .  91 LEU C    1 1 
        7 14237 1 1  91 LEU CA   C  17.267 -24.317 -29.673 1.00 . A A .  91 LEU CA   1 1 
        7 14238 1 1  91 LEU CB   C  15.740 -24.345 -29.753 1.00 . A A .  91 LEU CB   1 1 
        7 14239 1 1  91 LEU CD1  C  15.236 -26.504 -30.923 1.00 . A A .  91 LEU CD1  1 1 
        7 14240 1 1  91 LEU CD2  C  15.690 -26.494 -28.463 1.00 . A A .  91 LEU CD2  1 1 
        7 14241 1 1  91 LEU CG   C  15.087 -25.721 -29.627 1.00 . A A .  91 LEU CG   1 1 
        7 14242 1 1  91 LEU H    H  17.024 -24.160 -27.578 1.00 . A A .  91 LEU H    1 1 
        7 14243 1 1  91 LEU HA   H  17.658 -25.233 -30.089 1.00 . A A .  91 LEU HA   1 1 
        7 14244 1 1  91 LEU HB2  H  15.357 -23.723 -28.958 1.00 . A A .  91 LEU HB2  1 1 
        7 14245 1 1  91 LEU HB3  H  15.452 -23.926 -30.707 1.00 . A A .  91 LEU HB3  1 1 
        7 14246 1 1  91 LEU HD11 H  15.213 -27.562 -30.709 1.00 . A A .  91 LEU HD11 1 1 
        7 14247 1 1  91 LEU HD12 H  16.178 -26.251 -31.389 1.00 . A A .  91 LEU HD12 1 1 
        7 14248 1 1  91 LEU HD13 H  14.425 -26.253 -31.590 1.00 . A A .  91 LEU HD13 1 1 
        7 14249 1 1  91 LEU HD21 H  16.581 -27.004 -28.793 1.00 . A A .  91 LEU HD21 1 1 
        7 14250 1 1  91 LEU HD22 H  14.973 -27.216 -28.101 1.00 . A A .  91 LEU HD22 1 1 
        7 14251 1 1  91 LEU HD23 H  15.941 -25.806 -27.667 1.00 . A A .  91 LEU HD23 1 1 
        7 14252 1 1  91 LEU HG   H  14.031 -25.595 -29.435 1.00 . A A .  91 LEU HG   1 1 
        7 14253 1 1  91 LEU N    N  17.700 -24.235 -28.282 1.00 . A A .  91 LEU N    1 1 
        7 14254 1 1  91 LEU O    O  18.073 -23.267 -31.677 1.00 . A A .  91 LEU O    1 1 
        7 14255 1 1  92 ASP C    C  19.890 -21.042 -31.020 1.00 . A A .  92 ASP C    1 1 
        7 14256 1 1  92 ASP CA   C  18.485 -20.804 -30.475 1.00 . A A .  92 ASP CA   1 1 
        7 14257 1 1  92 ASP CB   C  18.497 -19.627 -29.499 1.00 . A A .  92 ASP CB   1 1 
        7 14258 1 1  92 ASP CG   C  17.741 -18.425 -30.030 1.00 . A A .  92 ASP CG   1 1 
        7 14259 1 1  92 ASP H    H  17.744 -21.964 -28.867 1.00 . A A .  92 ASP H    1 1 
        7 14260 1 1  92 ASP HA   H  17.828 -20.569 -31.299 1.00 . A A .  92 ASP HA   1 1 
        7 14261 1 1  92 ASP HB2  H  18.039 -19.934 -28.569 1.00 . A A .  92 ASP HB2  1 1 
        7 14262 1 1  92 ASP HB3  H  19.520 -19.333 -29.312 1.00 . A A .  92 ASP HB3  1 1 
        7 14263 1 1  92 ASP N    N  17.973 -22.001 -29.820 1.00 . A A .  92 ASP N    1 1 
        7 14264 1 1  92 ASP O    O  20.369 -20.298 -31.877 1.00 . A A .  92 ASP O    1 1 
        7 14265 1 1  92 ASP OD1  O  17.803 -18.179 -31.253 1.00 . A A .  92 ASP OD1  1 1 
        7 14266 1 1  92 ASP OD2  O  17.088 -17.730 -29.224 1.00 . A A .  92 ASP OD2  1 1 
        7 14267 1 1  93 ASP C    C  21.978 -22.468 -32.478 1.00 . A A .  93 ASP C    1 1 
        7 14268 1 1  93 ASP CA   C  21.895 -22.419 -30.956 1.00 . A A .  93 ASP CA   1 1 
        7 14269 1 1  93 ASP CB   C  22.324 -23.765 -30.366 1.00 . A A .  93 ASP CB   1 1 
        7 14270 1 1  93 ASP CG   C  22.707 -23.660 -28.902 1.00 . A A .  93 ASP CG   1 1 
        7 14271 1 1  93 ASP H    H  20.110 -22.639 -29.838 1.00 . A A .  93 ASP H    1 1 
        7 14272 1 1  93 ASP HA   H  22.562 -21.650 -30.595 1.00 . A A .  93 ASP HA   1 1 
        7 14273 1 1  93 ASP HB2  H  21.507 -24.466 -30.456 1.00 . A A .  93 ASP HB2  1 1 
        7 14274 1 1  93 ASP HB3  H  23.175 -24.136 -30.917 1.00 . A A .  93 ASP HB3  1 1 
        7 14275 1 1  93 ASP N    N  20.546 -22.082 -30.518 1.00 . A A .  93 ASP N    1 1 
        7 14276 1 1  93 ASP O    O  21.269 -23.227 -33.139 1.00 . A A .  93 ASP O    1 1 
        7 14277 1 1  93 ASP OD1  O  22.389 -22.625 -28.280 1.00 . A A .  93 ASP OD1  1 1 
        7 14278 1 1  93 ASP OD2  O  23.326 -24.612 -28.381 1.00 . A A .  93 ASP OD2  1 1 
        7 14279 1 1  94 PRO C    C  23.726 -22.820 -35.057 1.00 . A A .  94 PRO C    1 1 
        7 14280 1 1  94 PRO CA   C  23.060 -21.567 -34.500 1.00 . A A .  94 PRO CA   1 1 
        7 14281 1 1  94 PRO CB   C  23.974 -20.351 -34.675 1.00 . A A .  94 PRO CB   1 1 
        7 14282 1 1  94 PRO CD   C  23.743 -20.706 -32.322 1.00 . A A .  94 PRO CD   1 1 
        7 14283 1 1  94 PRO CG   C  24.702 -20.236 -33.380 1.00 . A A .  94 PRO CG   1 1 
        7 14284 1 1  94 PRO HA   H  22.127 -21.396 -35.018 1.00 . A A .  94 PRO HA   1 1 
        7 14285 1 1  94 PRO HB2  H  24.654 -20.525 -35.497 1.00 . A A .  94 PRO HB2  1 1 
        7 14286 1 1  94 PRO HB3  H  23.378 -19.474 -34.873 1.00 . A A .  94 PRO HB3  1 1 
        7 14287 1 1  94 PRO HD2  H  24.273 -21.214 -31.531 1.00 . A A .  94 PRO HD2  1 1 
        7 14288 1 1  94 PRO HD3  H  23.178 -19.874 -31.928 1.00 . A A .  94 PRO HD3  1 1 
        7 14289 1 1  94 PRO HG2  H  25.580 -20.863 -33.396 1.00 . A A .  94 PRO HG2  1 1 
        7 14290 1 1  94 PRO HG3  H  24.976 -19.206 -33.205 1.00 . A A .  94 PRO HG3  1 1 
        7 14291 1 1  94 PRO N    N  22.864 -21.638 -33.049 1.00 . A A .  94 PRO N    1 1 
        7 14292 1 1  94 PRO O    O  23.832 -22.991 -36.271 1.00 . A A .  94 PRO O    1 1 
        7 14293 1 1  95 ALA C    C  23.826 -26.080 -34.651 1.00 . A A .  95 ALA C    1 1 
        7 14294 1 1  95 ALA CA   C  24.827 -24.933 -34.564 1.00 . A A .  95 ALA CA   1 1 
        7 14295 1 1  95 ALA CB   C  25.946 -25.280 -33.594 1.00 . A A .  95 ALA CB   1 1 
        7 14296 1 1  95 ALA H    H  24.060 -23.503 -33.208 1.00 . A A .  95 ALA H    1 1 
        7 14297 1 1  95 ALA HA   H  25.266 -24.778 -35.540 1.00 . A A .  95 ALA HA   1 1 
        7 14298 1 1  95 ALA HB1  H  26.114 -24.447 -32.927 1.00 . A A .  95 ALA HB1  1 1 
        7 14299 1 1  95 ALA HB2  H  25.666 -26.150 -33.018 1.00 . A A .  95 ALA HB2  1 1 
        7 14300 1 1  95 ALA HB3  H  26.851 -25.487 -34.146 1.00 . A A .  95 ALA HB3  1 1 
        7 14301 1 1  95 ALA N    N  24.173 -23.694 -34.162 1.00 . A A .  95 ALA N    1 1 
        7 14302 1 1  95 ALA O    O  24.200 -27.251 -34.582 1.00 . A A .  95 ALA O    1 1 
        7 14303 1 1  96 LEU C    C  20.934 -26.804 -36.314 1.00 . A A .  96 LEU C    1 1 
        7 14304 1 1  96 LEU CA   C  21.495 -26.737 -34.897 1.00 . A A .  96 LEU CA   1 1 
        7 14305 1 1  96 LEU CB   C  20.373 -26.420 -33.907 1.00 . A A .  96 LEU CB   1 1 
        7 14306 1 1  96 LEU CD1  C  19.497 -26.309 -31.561 1.00 . A A .  96 LEU CD1  1 1 
        7 14307 1 1  96 LEU CD2  C  21.206 -28.029 -32.174 1.00 . A A .  96 LEU CD2  1 1 
        7 14308 1 1  96 LEU CG   C  20.709 -26.613 -32.428 1.00 . A A .  96 LEU CG   1 1 
        7 14309 1 1  96 LEU H    H  22.314 -24.787 -34.851 1.00 . A A .  96 LEU H    1 1 
        7 14310 1 1  96 LEU HA   H  21.924 -27.696 -34.647 1.00 . A A .  96 LEU HA   1 1 
        7 14311 1 1  96 LEU HB2  H  20.089 -25.388 -34.049 1.00 . A A .  96 LEU HB2  1 1 
        7 14312 1 1  96 LEU HB3  H  19.534 -27.058 -34.143 1.00 . A A .  96 LEU HB3  1 1 
        7 14313 1 1  96 LEU HD11 H  18.964 -27.224 -31.352 1.00 . A A .  96 LEU HD11 1 1 
        7 14314 1 1  96 LEU HD12 H  18.845 -25.623 -32.083 1.00 . A A .  96 LEU HD12 1 1 
        7 14315 1 1  96 LEU HD13 H  19.822 -25.859 -30.633 1.00 . A A .  96 LEU HD13 1 1 
        7 14316 1 1  96 LEU HD21 H  22.249 -28.000 -31.894 1.00 . A A .  96 LEU HD21 1 1 
        7 14317 1 1  96 LEU HD22 H  21.090 -28.616 -33.073 1.00 . A A .  96 LEU HD22 1 1 
        7 14318 1 1  96 LEU HD23 H  20.630 -28.474 -31.375 1.00 . A A .  96 LEU HD23 1 1 
        7 14319 1 1  96 LEU HG   H  21.497 -25.926 -32.151 1.00 . A A .  96 LEU HG   1 1 
        7 14320 1 1  96 LEU N    N  22.552 -25.737 -34.802 1.00 . A A .  96 LEU N    1 1 
        7 14321 1 1  96 LEU O    O  21.414 -26.118 -37.216 1.00 . A A .  96 LEU O    1 1 
        7 14322 1 1  97 SER C    C  17.783 -28.001 -37.671 1.00 . A A .  97 SER C    1 1 
        7 14323 1 1  97 SER CA   C  19.288 -27.793 -37.811 1.00 . A A .  97 SER CA   1 1 
        7 14324 1 1  97 SER CB   C  19.910 -28.974 -38.557 1.00 . A A .  97 SER CB   1 1 
        7 14325 1 1  97 SER H    H  19.575 -28.157 -35.744 1.00 . A A .  97 SER H    1 1 
        7 14326 1 1  97 SER HA   H  19.464 -26.889 -38.373 1.00 . A A .  97 SER HA   1 1 
        7 14327 1 1  97 SER HB2  H  20.292 -29.688 -37.844 1.00 . A A .  97 SER HB2  1 1 
        7 14328 1 1  97 SER HB3  H  19.157 -29.446 -39.171 1.00 . A A .  97 SER HB3  1 1 
        7 14329 1 1  97 SER HG   H  21.562 -27.976 -38.889 1.00 . A A .  97 SER HG   1 1 
        7 14330 1 1  97 SER N    N  19.914 -27.636 -36.502 1.00 . A A .  97 SER N    1 1 
        7 14331 1 1  97 SER O    O  17.276 -28.227 -36.572 1.00 . A A .  97 SER O    1 1 
        7 14332 1 1  97 SER OG   O  20.975 -28.547 -39.389 1.00 . A A .  97 SER OG   1 1 
        7 14333 1 1  98 ASP C    C  15.243 -29.427 -38.146 1.00 . A A .  98 ASP C    1 1 
        7 14334 1 1  98 ASP CA   C  15.628 -28.102 -38.796 1.00 . A A .  98 ASP CA   1 1 
        7 14335 1 1  98 ASP CB   C  15.091 -28.047 -40.227 1.00 . A A .  98 ASP CB   1 1 
        7 14336 1 1  98 ASP CG   C  15.339 -29.334 -40.989 1.00 . A A .  98 ASP CG   1 1 
        7 14337 1 1  98 ASP H    H  17.537 -27.739 -39.637 1.00 . A A .  98 ASP H    1 1 
        7 14338 1 1  98 ASP HA   H  15.191 -27.296 -38.227 1.00 . A A .  98 ASP HA   1 1 
        7 14339 1 1  98 ASP HB2  H  14.025 -27.867 -40.198 1.00 . A A .  98 ASP HB2  1 1 
        7 14340 1 1  98 ASP HB3  H  15.573 -27.238 -40.756 1.00 . A A .  98 ASP HB3  1 1 
        7 14341 1 1  98 ASP N    N  17.075 -27.922 -38.792 1.00 . A A .  98 ASP N    1 1 
        7 14342 1 1  98 ASP O    O  14.160 -29.558 -37.576 1.00 . A A .  98 ASP O    1 1 
        7 14343 1 1  98 ASP OD1  O  14.570 -30.298 -40.793 1.00 . A A .  98 ASP OD1  1 1 
        7 14344 1 1  98 ASP OD2  O  16.302 -29.376 -41.782 1.00 . A A .  98 ASP OD2  1 1 
        7 14345 1 1  99 GLU C    C  15.558 -31.610 -36.173 1.00 . A A .  99 GLU C    1 1 
        7 14346 1 1  99 GLU CA   C  15.889 -31.722 -37.658 1.00 . A A .  99 GLU CA   1 1 
        7 14347 1 1  99 GLU CB   C  17.107 -32.628 -37.854 1.00 . A A .  99 GLU CB   1 1 
        7 14348 1 1  99 GLU CD   C  17.983 -34.982 -38.122 1.00 . A A .  99 GLU CD   1 1 
        7 14349 1 1  99 GLU CG   C  16.768 -34.108 -37.873 1.00 . A A .  99 GLU CG   1 1 
        7 14350 1 1  99 GLU H    H  16.982 -30.241 -38.704 1.00 . A A .  99 GLU H    1 1 
        7 14351 1 1  99 GLU HA   H  15.044 -32.156 -38.172 1.00 . A A .  99 GLU HA   1 1 
        7 14352 1 1  99 GLU HB2  H  17.582 -32.376 -38.790 1.00 . A A .  99 GLU HB2  1 1 
        7 14353 1 1  99 GLU HB3  H  17.805 -32.450 -37.048 1.00 . A A .  99 GLU HB3  1 1 
        7 14354 1 1  99 GLU HG2  H  16.340 -34.379 -36.920 1.00 . A A .  99 GLU HG2  1 1 
        7 14355 1 1  99 GLU HG3  H  16.046 -34.289 -38.655 1.00 . A A .  99 GLU HG3  1 1 
        7 14356 1 1  99 GLU N    N  16.137 -30.407 -38.237 1.00 . A A .  99 GLU N    1 1 
        7 14357 1 1  99 GLU O    O  14.460 -31.961 -35.742 1.00 . A A .  99 GLU O    1 1 
        7 14358 1 1  99 GLU OE1  O  19.022 -34.753 -37.470 1.00 . A A .  99 GLU OE1  1 1 
        7 14359 1 1  99 GLU OE2  O  17.892 -35.895 -38.970 1.00 . A A .  99 GLU OE2  1 1 
        7 14360 1 1 100 VAL C    C  15.247 -29.925 -33.656 1.00 . A A . 100 VAL C    1 1 
        7 14361 1 1 100 VAL CA   C  16.327 -30.957 -33.958 1.00 . A A . 100 VAL CA   1 1 
        7 14362 1 1 100 VAL CB   C  17.635 -30.533 -33.263 1.00 . A A . 100 VAL CB   1 1 
        7 14363 1 1 100 VAL CG1  C  18.661 -31.654 -33.325 1.00 . A A . 100 VAL CG1  1 1 
        7 14364 1 1 100 VAL CG2  C  18.185 -29.263 -33.894 1.00 . A A . 100 VAL CG2  1 1 
        7 14365 1 1 100 VAL H    H  17.371 -30.855 -35.796 1.00 . A A . 100 VAL H    1 1 
        7 14366 1 1 100 VAL HA   H  16.023 -31.912 -33.552 1.00 . A A . 100 VAL HA   1 1 
        7 14367 1 1 100 VAL HB   H  17.419 -30.330 -32.225 1.00 . A A . 100 VAL HB   1 1 
        7 14368 1 1 100 VAL HG11 H  19.403 -31.505 -32.554 1.00 . A A . 100 VAL HG11 1 1 
        7 14369 1 1 100 VAL HG12 H  18.167 -32.603 -33.172 1.00 . A A . 100 VAL HG12 1 1 
        7 14370 1 1 100 VAL HG13 H  19.142 -31.649 -34.292 1.00 . A A . 100 VAL HG13 1 1 
        7 14371 1 1 100 VAL HG21 H  17.478 -28.458 -33.758 1.00 . A A . 100 VAL HG21 1 1 
        7 14372 1 1 100 VAL HG22 H  19.121 -29.003 -33.423 1.00 . A A . 100 VAL HG22 1 1 
        7 14373 1 1 100 VAL HG23 H  18.346 -29.424 -34.950 1.00 . A A . 100 VAL HG23 1 1 
        7 14374 1 1 100 VAL N    N  16.516 -31.117 -35.395 1.00 . A A . 100 VAL N    1 1 
        7 14375 1 1 100 VAL O    O  14.477 -30.076 -32.707 1.00 . A A . 100 VAL O    1 1 
        7 14376 1 1 101 LEU C    C  12.790 -28.379 -34.359 1.00 . A A . 101 LEU C    1 1 
        7 14377 1 1 101 LEU CA   C  14.207 -27.819 -34.294 1.00 . A A . 101 LEU CA   1 1 
        7 14378 1 1 101 LEU CB   C  14.390 -26.739 -35.361 1.00 . A A . 101 LEU CB   1 1 
        7 14379 1 1 101 LEU CD1  C  14.057 -24.751 -33.870 1.00 . A A . 101 LEU CD1  1 1 
        7 14380 1 1 101 LEU CD2  C  16.362 -25.632 -34.279 1.00 . A A . 101 LEU CD2  1 1 
        7 14381 1 1 101 LEU CG   C  14.982 -25.413 -34.881 1.00 . A A . 101 LEU CG   1 1 
        7 14382 1 1 101 LEU H    H  15.834 -28.813 -35.210 1.00 . A A . 101 LEU H    1 1 
        7 14383 1 1 101 LEU HA   H  14.363 -27.380 -33.318 1.00 . A A . 101 LEU HA   1 1 
        7 14384 1 1 101 LEU HB2  H  15.044 -27.135 -36.123 1.00 . A A . 101 LEU HB2  1 1 
        7 14385 1 1 101 LEU HB3  H  13.421 -26.533 -35.792 1.00 . A A . 101 LEU HB3  1 1 
        7 14386 1 1 101 LEU HD11 H  13.263 -25.435 -33.607 1.00 . A A . 101 LEU HD11 1 1 
        7 14387 1 1 101 LEU HD12 H  13.633 -23.857 -34.302 1.00 . A A . 101 LEU HD12 1 1 
        7 14388 1 1 101 LEU HD13 H  14.618 -24.492 -32.984 1.00 . A A . 101 LEU HD13 1 1 
        7 14389 1 1 101 LEU HD21 H  16.990 -26.141 -34.995 1.00 . A A . 101 LEU HD21 1 1 
        7 14390 1 1 101 LEU HD22 H  16.274 -26.232 -33.385 1.00 . A A . 101 LEU HD22 1 1 
        7 14391 1 1 101 LEU HD23 H  16.801 -24.677 -34.029 1.00 . A A . 101 LEU HD23 1 1 
        7 14392 1 1 101 LEU HG   H  15.086 -24.745 -35.724 1.00 . A A . 101 LEU HG   1 1 
        7 14393 1 1 101 LEU N    N  15.194 -28.878 -34.471 1.00 . A A . 101 LEU N    1 1 
        7 14394 1 1 101 LEU O    O  11.977 -28.144 -33.464 1.00 . A A . 101 LEU O    1 1 
        7 14395 1 1 102 ILE C    C  10.891 -30.744 -34.511 1.00 . A A . 102 ILE C    1 1 
        7 14396 1 1 102 ILE CA   C  11.184 -29.720 -35.601 1.00 . A A . 102 ILE CA   1 1 
        7 14397 1 1 102 ILE CB   C  11.058 -30.400 -36.977 1.00 . A A . 102 ILE CB   1 1 
        7 14398 1 1 102 ILE CD1  C  11.881 -30.013 -39.354 1.00 . A A . 102 ILE CD1  1 1 
        7 14399 1 1 102 ILE CG1  C  11.317 -29.389 -38.097 1.00 . A A . 102 ILE CG1  1 1 
        7 14400 1 1 102 ILE CG2  C   9.680 -31.028 -37.133 1.00 . A A . 102 ILE CG2  1 1 
        7 14401 1 1 102 ILE H    H  13.192 -29.274 -36.100 1.00 . A A . 102 ILE H    1 1 
        7 14402 1 1 102 ILE HA   H  10.450 -28.929 -35.544 1.00 . A A . 102 ILE HA   1 1 
        7 14403 1 1 102 ILE HB   H  11.794 -31.187 -37.034 1.00 . A A . 102 ILE HB   1 1 
        7 14404 1 1 102 ILE HD11 H  12.787 -30.550 -39.113 1.00 . A A . 102 ILE HD11 1 1 
        7 14405 1 1 102 ILE HD12 H  11.159 -30.696 -39.773 1.00 . A A . 102 ILE HD12 1 1 
        7 14406 1 1 102 ILE HD13 H  12.103 -29.238 -40.072 1.00 . A A . 102 ILE HD13 1 1 
        7 14407 1 1 102 ILE HG12 H  10.390 -28.902 -38.355 1.00 . A A . 102 ILE HG12 1 1 
        7 14408 1 1 102 ILE HG13 H  12.023 -28.650 -37.746 1.00 . A A . 102 ILE HG13 1 1 
        7 14409 1 1 102 ILE HG21 H   9.615 -31.519 -38.092 1.00 . A A . 102 ILE HG21 1 1 
        7 14410 1 1 102 ILE HG22 H   9.525 -31.754 -36.347 1.00 . A A . 102 ILE HG22 1 1 
        7 14411 1 1 102 ILE HG23 H   8.924 -30.261 -37.068 1.00 . A A . 102 ILE HG23 1 1 
        7 14412 1 1 102 ILE N    N  12.501 -29.123 -35.422 1.00 . A A . 102 ILE N    1 1 
        7 14413 1 1 102 ILE O    O   9.863 -30.673 -33.838 1.00 . A A . 102 ILE O    1 1 
        7 14414 1 1 103 ASP C    C  11.324 -32.124 -31.969 1.00 . A A . 103 ASP C    1 1 
        7 14415 1 1 103 ASP CA   C  11.645 -32.734 -33.329 1.00 . A A . 103 ASP CA   1 1 
        7 14416 1 1 103 ASP CB   C  12.914 -33.581 -33.235 1.00 . A A . 103 ASP CB   1 1 
        7 14417 1 1 103 ASP CG   C  13.053 -34.546 -34.396 1.00 . A A . 103 ASP CG   1 1 
        7 14418 1 1 103 ASP H    H  12.603 -31.699 -34.908 1.00 . A A . 103 ASP H    1 1 
        7 14419 1 1 103 ASP HA   H  10.823 -33.366 -33.629 1.00 . A A . 103 ASP HA   1 1 
        7 14420 1 1 103 ASP HB2  H  13.775 -32.929 -33.228 1.00 . A A . 103 ASP HB2  1 1 
        7 14421 1 1 103 ASP HB3  H  12.891 -34.151 -32.317 1.00 . A A . 103 ASP HB3  1 1 
        7 14422 1 1 103 ASP N    N  11.803 -31.695 -34.340 1.00 . A A . 103 ASP N    1 1 
        7 14423 1 1 103 ASP O    O  10.527 -32.669 -31.205 1.00 . A A . 103 ASP O    1 1 
        7 14424 1 1 103 ASP OD1  O  12.127 -34.608 -35.230 1.00 . A A . 103 ASP OD1  1 1 
        7 14425 1 1 103 ASP OD2  O  14.090 -35.239 -34.471 1.00 . A A . 103 ASP OD2  1 1 
        7 14426 1 1 104 ALA C    C  10.352 -29.650 -30.365 1.00 . A A . 104 ALA C    1 1 
        7 14427 1 1 104 ALA CA   C  11.729 -30.303 -30.405 1.00 . A A . 104 ALA CA   1 1 
        7 14428 1 1 104 ALA CB   C  12.814 -29.263 -30.172 1.00 . A A . 104 ALA CB   1 1 
        7 14429 1 1 104 ALA H    H  12.572 -30.602 -32.323 1.00 . A A . 104 ALA H    1 1 
        7 14430 1 1 104 ALA HA   H  11.792 -31.036 -29.614 1.00 . A A . 104 ALA HA   1 1 
        7 14431 1 1 104 ALA HB1  H  12.905 -29.068 -29.114 1.00 . A A . 104 ALA HB1  1 1 
        7 14432 1 1 104 ALA HB2  H  13.755 -29.635 -30.551 1.00 . A A . 104 ALA HB2  1 1 
        7 14433 1 1 104 ALA HB3  H  12.554 -28.351 -30.687 1.00 . A A . 104 ALA HB3  1 1 
        7 14434 1 1 104 ALA N    N  11.949 -30.988 -31.673 1.00 . A A . 104 ALA N    1 1 
        7 14435 1 1 104 ALA O    O   9.650 -29.721 -29.357 1.00 . A A . 104 ALA O    1 1 
        7 14436 1 1 105 MET C    C   7.537 -29.355 -31.409 1.00 . A A . 105 MET C    1 1 
        7 14437 1 1 105 MET CA   C   8.676 -28.351 -31.559 1.00 . A A . 105 MET CA   1 1 
        7 14438 1 1 105 MET CB   C   8.549 -27.615 -32.894 1.00 . A A . 105 MET CB   1 1 
        7 14439 1 1 105 MET CE   C   5.275 -25.236 -33.805 1.00 . A A . 105 MET CE   1 1 
        7 14440 1 1 105 MET CG   C   7.581 -26.444 -32.853 1.00 . A A . 105 MET CG   1 1 
        7 14441 1 1 105 MET H    H  10.574 -28.993 -32.242 1.00 . A A . 105 MET H    1 1 
        7 14442 1 1 105 MET HA   H   8.616 -27.633 -30.756 1.00 . A A . 105 MET HA   1 1 
        7 14443 1 1 105 MET HB2  H   9.521 -27.241 -33.180 1.00 . A A . 105 MET HB2  1 1 
        7 14444 1 1 105 MET HB3  H   8.205 -28.311 -33.646 1.00 . A A . 105 MET HB3  1 1 
        7 14445 1 1 105 MET HE1  H   5.376 -24.259 -34.256 1.00 . A A . 105 MET HE1  1 1 
        7 14446 1 1 105 MET HE2  H   4.328 -25.669 -34.093 1.00 . A A . 105 MET HE2  1 1 
        7 14447 1 1 105 MET HE3  H   5.317 -25.143 -32.729 1.00 . A A . 105 MET HE3  1 1 
        7 14448 1 1 105 MET HG2  H   6.906 -26.580 -32.021 1.00 . A A . 105 MET HG2  1 1 
        7 14449 1 1 105 MET HG3  H   8.144 -25.534 -32.712 1.00 . A A . 105 MET HG3  1 1 
        7 14450 1 1 105 MET N    N   9.970 -29.015 -31.470 1.00 . A A . 105 MET N    1 1 
        7 14451 1 1 105 MET O    O   6.616 -29.147 -30.619 1.00 . A A . 105 MET O    1 1 
        7 14452 1 1 105 MET SD   S   6.608 -26.293 -34.364 1.00 . A A . 105 MET SD   1 1 
        7 14453 1 1 106 ILE C    C   6.403 -32.003 -30.700 1.00 . A A . 106 ILE C    1 1 
        7 14454 1 1 106 ILE CA   C   6.584 -31.476 -32.120 1.00 . A A . 106 ILE CA   1 1 
        7 14455 1 1 106 ILE CB   C   6.926 -32.653 -33.052 1.00 . A A . 106 ILE CB   1 1 
        7 14456 1 1 106 ILE CD1  C   5.796 -31.473 -35.004 1.00 . A A . 106 ILE CD1  1 1 
        7 14457 1 1 106 ILE CG1  C   7.041 -32.170 -34.499 1.00 . A A . 106 ILE CG1  1 1 
        7 14458 1 1 106 ILE CG2  C   5.873 -33.746 -32.935 1.00 . A A . 106 ILE CG2  1 1 
        7 14459 1 1 106 ILE H    H   8.367 -30.549 -32.780 1.00 . A A . 106 ILE H    1 1 
        7 14460 1 1 106 ILE HA   H   5.652 -31.040 -32.451 1.00 . A A . 106 ILE HA   1 1 
        7 14461 1 1 106 ILE HB   H   7.874 -33.065 -32.742 1.00 . A A . 106 ILE HB   1 1 
        7 14462 1 1 106 ILE HD11 H   5.604 -30.598 -34.400 1.00 . A A . 106 ILE HD11 1 1 
        7 14463 1 1 106 ILE HD12 H   5.943 -31.173 -36.032 1.00 . A A . 106 ILE HD12 1 1 
        7 14464 1 1 106 ILE HD13 H   4.955 -32.146 -34.940 1.00 . A A . 106 ILE HD13 1 1 
        7 14465 1 1 106 ILE HG12 H   7.863 -31.475 -34.576 1.00 . A A . 106 ILE HG12 1 1 
        7 14466 1 1 106 ILE HG13 H   7.230 -33.019 -35.141 1.00 . A A . 106 ILE HG13 1 1 
        7 14467 1 1 106 ILE HG21 H   4.891 -33.298 -32.922 1.00 . A A . 106 ILE HG21 1 1 
        7 14468 1 1 106 ILE HG22 H   5.953 -34.413 -33.780 1.00 . A A . 106 ILE HG22 1 1 
        7 14469 1 1 106 ILE HG23 H   6.029 -34.300 -32.022 1.00 . A A . 106 ILE HG23 1 1 
        7 14470 1 1 106 ILE N    N   7.607 -30.441 -32.171 1.00 . A A . 106 ILE N    1 1 
        7 14471 1 1 106 ILE O    O   5.326 -32.473 -30.333 1.00 . A A . 106 ILE O    1 1 
        7 14472 1 1 107 SER C    C   6.909 -31.296 -27.593 1.00 . A A . 107 SER C    1 1 
        7 14473 1 1 107 SER CA   C   7.426 -32.389 -28.525 1.00 . A A . 107 SER CA   1 1 
        7 14474 1 1 107 SER CB   C   8.817 -32.840 -28.078 1.00 . A A . 107 SER CB   1 1 
        7 14475 1 1 107 SER H    H   8.295 -31.535 -30.255 1.00 . A A . 107 SER H    1 1 
        7 14476 1 1 107 SER HA   H   6.751 -33.232 -28.481 1.00 . A A . 107 SER HA   1 1 
        7 14477 1 1 107 SER HB2  H   9.362 -33.218 -28.930 1.00 . A A . 107 SER HB2  1 1 
        7 14478 1 1 107 SER HB3  H   9.347 -31.999 -27.655 1.00 . A A . 107 SER HB3  1 1 
        7 14479 1 1 107 SER HG   H   7.994 -33.685 -26.513 1.00 . A A . 107 SER HG   1 1 
        7 14480 1 1 107 SER N    N   7.465 -31.920 -29.904 1.00 . A A . 107 SER N    1 1 
        7 14481 1 1 107 SER O    O   6.252 -31.579 -26.593 1.00 . A A . 107 SER O    1 1 
        7 14482 1 1 107 SER OG   O   8.731 -33.864 -27.101 1.00 . A A . 107 SER OG   1 1 
        7 14483 1 1 108 ASN C    C   5.313 -28.585 -27.390 1.00 . A A . 108 ASN C    1 1 
        7 14484 1 1 108 ASN CA   C   6.780 -28.911 -27.127 1.00 . A A . 108 ASN CA   1 1 
        7 14485 1 1 108 ASN CB   C   7.648 -27.688 -27.426 1.00 . A A . 108 ASN CB   1 1 
        7 14486 1 1 108 ASN CG   C   8.844 -27.586 -26.499 1.00 . A A . 108 ASN CG   1 1 
        7 14487 1 1 108 ASN H    H   7.739 -29.886 -28.742 1.00 . A A . 108 ASN H    1 1 
        7 14488 1 1 108 ASN HA   H   6.896 -29.179 -26.087 1.00 . A A . 108 ASN HA   1 1 
        7 14489 1 1 108 ASN HB2  H   8.008 -27.749 -28.443 1.00 . A A . 108 ASN HB2  1 1 
        7 14490 1 1 108 ASN HB3  H   7.052 -26.794 -27.314 1.00 . A A . 108 ASN HB3  1 1 
        7 14491 1 1 108 ASN HD21 H   9.492 -25.977 -27.473 1.00 . A A . 108 ASN HD21 1 1 
        7 14492 1 1 108 ASN HD22 H  10.469 -26.497 -26.146 1.00 . A A . 108 ASN HD22 1 1 
        7 14493 1 1 108 ASN N    N   7.212 -30.048 -27.932 1.00 . A A . 108 ASN N    1 1 
        7 14494 1 1 108 ASN ND2  N   9.686 -26.585 -26.729 1.00 . A A . 108 ASN ND2  1 1 
        7 14495 1 1 108 ASN O    O   4.735 -28.982 -28.401 1.00 . A A . 108 ASN O    1 1 
        7 14496 1 1 108 ASN OD1  O   9.008 -28.398 -25.588 1.00 . A A . 108 ASN OD1  1 1 
        7 14497 1 1 109 PRO C    C   3.059 -26.422 -27.672 1.00 . A A . 109 PRO C    1 1 
        7 14498 1 1 109 PRO CA   C   3.288 -27.447 -26.566 1.00 . A A . 109 PRO CA   1 1 
        7 14499 1 1 109 PRO CB   C   2.986 -26.832 -25.197 1.00 . A A . 109 PRO CB   1 1 
        7 14500 1 1 109 PRO CD   C   5.322 -27.337 -25.225 1.00 . A A . 109 PRO CD   1 1 
        7 14501 1 1 109 PRO CG   C   4.308 -26.364 -24.692 1.00 . A A . 109 PRO CG   1 1 
        7 14502 1 1 109 PRO HA   H   2.646 -28.300 -26.729 1.00 . A A . 109 PRO HA   1 1 
        7 14503 1 1 109 PRO HB2  H   2.294 -26.011 -25.314 1.00 . A A . 109 PRO HB2  1 1 
        7 14504 1 1 109 PRO HB3  H   2.559 -27.581 -24.548 1.00 . A A . 109 PRO HB3  1 1 
        7 14505 1 1 109 PRO HD2  H   6.251 -26.831 -25.446 1.00 . A A . 109 PRO HD2  1 1 
        7 14506 1 1 109 PRO HD3  H   5.486 -28.137 -24.520 1.00 . A A . 109 PRO HD3  1 1 
        7 14507 1 1 109 PRO HG2  H   4.511 -25.370 -25.062 1.00 . A A . 109 PRO HG2  1 1 
        7 14508 1 1 109 PRO HG3  H   4.312 -26.373 -23.612 1.00 . A A . 109 PRO HG3  1 1 
        7 14509 1 1 109 PRO N    N   4.695 -27.844 -26.457 1.00 . A A . 109 PRO N    1 1 
        7 14510 1 1 109 PRO O    O   1.928 -26.208 -28.109 1.00 . A A . 109 PRO O    1 1 
        7 14511 1 1 110 VAL C    C   3.553 -25.407 -30.481 1.00 . A A . 110 VAL C    1 1 
        7 14512 1 1 110 VAL CA   C   4.056 -24.793 -29.180 1.00 . A A . 110 VAL CA   1 1 
        7 14513 1 1 110 VAL CB   C   5.423 -24.128 -29.433 1.00 . A A . 110 VAL CB   1 1 
        7 14514 1 1 110 VAL CG1  C   6.439 -25.159 -29.899 1.00 . A A . 110 VAL CG1  1 1 
        7 14515 1 1 110 VAL CG2  C   5.288 -23.004 -30.448 1.00 . A A . 110 VAL CG2  1 1 
        7 14516 1 1 110 VAL H    H   5.014 -26.008 -27.736 1.00 . A A . 110 VAL H    1 1 
        7 14517 1 1 110 VAL HA   H   3.361 -24.028 -28.862 1.00 . A A . 110 VAL HA   1 1 
        7 14518 1 1 110 VAL HB   H   5.772 -23.705 -28.503 1.00 . A A . 110 VAL HB   1 1 
        7 14519 1 1 110 VAL HG11 H   5.935 -26.089 -30.116 1.00 . A A . 110 VAL HG11 1 1 
        7 14520 1 1 110 VAL HG12 H   6.934 -24.800 -30.789 1.00 . A A . 110 VAL HG12 1 1 
        7 14521 1 1 110 VAL HG13 H   7.171 -25.321 -29.120 1.00 . A A . 110 VAL HG13 1 1 
        7 14522 1 1 110 VAL HG21 H   5.358 -23.408 -31.447 1.00 . A A . 110 VAL HG21 1 1 
        7 14523 1 1 110 VAL HG22 H   4.331 -22.518 -30.322 1.00 . A A . 110 VAL HG22 1 1 
        7 14524 1 1 110 VAL HG23 H   6.079 -22.283 -30.295 1.00 . A A . 110 VAL HG23 1 1 
        7 14525 1 1 110 VAL N    N   4.140 -25.793 -28.123 1.00 . A A . 110 VAL N    1 1 
        7 14526 1 1 110 VAL O    O   3.137 -24.696 -31.396 1.00 . A A . 110 VAL O    1 1 
        7 14527 1 1 111 LEU C    C   1.639 -27.280 -31.942 1.00 . A A . 111 LEU C    1 1 
        7 14528 1 1 111 LEU CA   C   3.142 -27.446 -31.746 1.00 . A A . 111 LEU CA   1 1 
        7 14529 1 1 111 LEU CB   C   3.493 -28.932 -31.639 1.00 . A A . 111 LEU CB   1 1 
        7 14530 1 1 111 LEU CD1  C   2.818 -31.300 -31.174 1.00 . A A . 111 LEU CD1  1 1 
        7 14531 1 1 111 LEU CD2  C   2.071 -29.467 -29.646 1.00 . A A . 111 LEU CD2  1 1 
        7 14532 1 1 111 LEU CG   C   2.397 -29.842 -31.084 1.00 . A A . 111 LEU CG   1 1 
        7 14533 1 1 111 LEU H    H   3.936 -27.245 -29.794 1.00 . A A . 111 LEU H    1 1 
        7 14534 1 1 111 LEU HA   H   3.653 -27.024 -32.599 1.00 . A A . 111 LEU HA   1 1 
        7 14535 1 1 111 LEU HB2  H   3.746 -29.283 -32.628 1.00 . A A . 111 LEU HB2  1 1 
        7 14536 1 1 111 LEU HB3  H   4.356 -29.020 -30.995 1.00 . A A . 111 LEU HB3  1 1 
        7 14537 1 1 111 LEU HD11 H   3.643 -31.394 -31.864 1.00 . A A . 111 LEU HD11 1 1 
        7 14538 1 1 111 LEU HD12 H   1.986 -31.893 -31.524 1.00 . A A . 111 LEU HD12 1 1 
        7 14539 1 1 111 LEU HD13 H   3.122 -31.649 -30.198 1.00 . A A . 111 LEU HD13 1 1 
        7 14540 1 1 111 LEU HD21 H   2.177 -28.401 -29.518 1.00 . A A . 111 LEU HD21 1 1 
        7 14541 1 1 111 LEU HD22 H   2.748 -29.979 -28.978 1.00 . A A . 111 LEU HD22 1 1 
        7 14542 1 1 111 LEU HD23 H   1.055 -29.759 -29.420 1.00 . A A . 111 LEU HD23 1 1 
        7 14543 1 1 111 LEU HG   H   1.501 -29.716 -31.675 1.00 . A A . 111 LEU HG   1 1 
        7 14544 1 1 111 LEU N    N   3.594 -26.734 -30.556 1.00 . A A . 111 LEU N    1 1 
        7 14545 1 1 111 LEU O    O   1.104 -27.586 -33.007 1.00 . A A . 111 LEU O    1 1 
        7 14546 1 1 112 MET C    C  -0.864 -25.801 -32.219 1.00 . A A . 112 MET C    1 1 
        7 14547 1 1 112 MET CA   C  -0.480 -26.582 -30.966 1.00 . A A . 112 MET CA   1 1 
        7 14548 1 1 112 MET CB   C  -0.961 -25.838 -29.719 1.00 . A A . 112 MET CB   1 1 
        7 14549 1 1 112 MET CE   C  -0.921 -22.240 -28.117 1.00 . A A . 112 MET CE   1 1 
        7 14550 1 1 112 MET CG   C  -0.182 -24.563 -29.435 1.00 . A A . 112 MET CG   1 1 
        7 14551 1 1 112 MET H    H   1.444 -26.567 -30.083 1.00 . A A . 112 MET H    1 1 
        7 14552 1 1 112 MET HA   H  -0.954 -27.551 -31.001 1.00 . A A . 112 MET HA   1 1 
        7 14553 1 1 112 MET HB2  H  -2.000 -25.579 -29.848 1.00 . A A . 112 MET HB2  1 1 
        7 14554 1 1 112 MET HB3  H  -0.863 -26.491 -28.864 1.00 . A A . 112 MET HB3  1 1 
        7 14555 1 1 112 MET HE1  H  -0.466 -21.928 -29.046 1.00 . A A . 112 MET HE1  1 1 
        7 14556 1 1 112 MET HE2  H  -1.995 -22.167 -28.200 1.00 . A A . 112 MET HE2  1 1 
        7 14557 1 1 112 MET HE3  H  -0.578 -21.602 -27.315 1.00 . A A . 112 MET HE3  1 1 
        7 14558 1 1 112 MET HG2  H   0.871 -24.765 -29.555 1.00 . A A . 112 MET HG2  1 1 
        7 14559 1 1 112 MET HG3  H  -0.485 -23.808 -30.145 1.00 . A A . 112 MET HG3  1 1 
        7 14560 1 1 112 MET N    N   0.962 -26.792 -30.906 1.00 . A A . 112 MET N    1 1 
        7 14561 1 1 112 MET O    O  -0.659 -24.590 -32.293 1.00 . A A . 112 MET O    1 1 
        7 14562 1 1 112 MET SD   S  -0.463 -23.936 -27.768 1.00 . A A . 112 MET SD   1 1 
        7 14563 1 1 113 ASN C    C  -3.347 -25.693 -34.496 1.00 . A A . 113 ASN C    1 1 
        7 14564 1 1 113 ASN CA   C  -1.832 -25.873 -34.451 1.00 . A A . 113 ASN CA   1 1 
        7 14565 1 1 113 ASN CB   C  -1.370 -26.713 -35.644 1.00 . A A . 113 ASN CB   1 1 
        7 14566 1 1 113 ASN CG   C  -2.121 -28.026 -35.752 1.00 . A A . 113 ASN CG   1 1 
        7 14567 1 1 113 ASN H    H  -1.558 -27.465 -33.083 1.00 . A A . 113 ASN H    1 1 
        7 14568 1 1 113 ASN HA   H  -1.364 -24.902 -34.503 1.00 . A A . 113 ASN HA   1 1 
        7 14569 1 1 113 ASN HB2  H  -1.533 -26.153 -36.554 1.00 . A A . 113 ASN HB2  1 1 
        7 14570 1 1 113 ASN HB3  H  -0.318 -26.927 -35.540 1.00 . A A . 113 ASN HB3  1 1 
        7 14571 1 1 113 ASN HD21 H  -1.959 -27.984 -37.733 1.00 . A A . 113 ASN HD21 1 1 
        7 14572 1 1 113 ASN HD22 H  -2.792 -29.347 -37.076 1.00 . A A . 113 ASN HD22 1 1 
        7 14573 1 1 113 ASN N    N  -1.420 -26.502 -33.201 1.00 . A A . 113 ASN N    1 1 
        7 14574 1 1 113 ASN ND2  N  -2.310 -28.500 -36.977 1.00 . A A . 113 ASN ND2  1 1 
        7 14575 1 1 113 ASN O    O  -3.894 -25.200 -35.483 1.00 . A A . 113 ASN O    1 1 
        7 14576 1 1 113 ASN OD1  O  -2.525 -28.606 -34.745 1.00 . A A . 113 ASN OD1  1 1 
        7 14577 1 1 114 ARG C    C  -5.923 -24.574 -33.719 1.00 . A A . 114 ARG C    1 1 
        7 14578 1 1 114 ARG CA   C  -5.468 -25.980 -33.339 1.00 . A A . 114 ARG CA   1 1 
        7 14579 1 1 114 ARG CB   C  -5.949 -26.319 -31.927 1.00 . A A . 114 ARG CB   1 1 
        7 14580 1 1 114 ARG CD   C  -6.405 -28.343 -30.508 1.00 . A A . 114 ARG CD   1 1 
        7 14581 1 1 114 ARG CG   C  -6.676 -27.650 -31.835 1.00 . A A . 114 ARG CG   1 1 
        7 14582 1 1 114 ARG CZ   C  -5.329 -30.403 -29.710 1.00 . A A . 114 ARG CZ   1 1 
        7 14583 1 1 114 ARG H    H  -3.525 -26.482 -32.667 1.00 . A A . 114 ARG H    1 1 
        7 14584 1 1 114 ARG HA   H  -5.897 -26.685 -34.035 1.00 . A A . 114 ARG HA   1 1 
        7 14585 1 1 114 ARG HB2  H  -5.094 -26.355 -31.268 1.00 . A A . 114 ARG HB2  1 1 
        7 14586 1 1 114 ARG HB3  H  -6.620 -25.543 -31.592 1.00 . A A . 114 ARG HB3  1 1 
        7 14587 1 1 114 ARG HD2  H  -5.939 -27.637 -29.838 1.00 . A A . 114 ARG HD2  1 1 
        7 14588 1 1 114 ARG HD3  H  -7.346 -28.668 -30.089 1.00 . A A . 114 ARG HD3  1 1 
        7 14589 1 1 114 ARG HE   H  -5.067 -29.608 -31.520 1.00 . A A . 114 ARG HE   1 1 
        7 14590 1 1 114 ARG HG2  H  -7.738 -27.477 -31.928 1.00 . A A . 114 ARG HG2  1 1 
        7 14591 1 1 114 ARG HG3  H  -6.342 -28.289 -32.639 1.00 . A A . 114 ARG HG3  1 1 
        7 14592 1 1 114 ARG HH11 H  -6.555 -29.513 -28.374 1.00 . A A . 114 ARG HH11 1 1 
        7 14593 1 1 114 ARG HH12 H  -5.790 -30.967 -27.825 1.00 . A A . 114 ARG HH12 1 1 
        7 14594 1 1 114 ARG HH21 H  -4.052 -31.524 -30.807 1.00 . A A . 114 ARG HH21 1 1 
        7 14595 1 1 114 ARG HH22 H  -4.366 -32.109 -29.209 1.00 . A A . 114 ARG HH22 1 1 
        7 14596 1 1 114 ARG N    N  -4.017 -26.096 -33.422 1.00 . A A . 114 ARG N    1 1 
        7 14597 1 1 114 ARG NE   N  -5.529 -29.500 -30.663 1.00 . A A . 114 ARG NE   1 1 
        7 14598 1 1 114 ARG NH1  N  -5.941 -30.284 -28.540 1.00 . A A . 114 ARG NH1  1 1 
        7 14599 1 1 114 ARG NH2  N  -4.515 -31.430 -29.926 1.00 . A A . 114 ARG NH2  1 1 
        7 14600 1 1 114 ARG O    O  -6.687 -24.376 -34.664 1.00 . A A . 114 ARG O    1 1 
        7 14601 1 1 115 PRO C    C  -5.169 -21.628 -34.486 1.00 . A A . 115 PRO C    1 1 
        7 14602 1 1 115 PRO CA   C  -5.790 -22.168 -33.203 1.00 . A A . 115 PRO CA   1 1 
        7 14603 1 1 115 PRO CB   C  -5.208 -21.449 -31.983 1.00 . A A . 115 PRO CB   1 1 
        7 14604 1 1 115 PRO CD   C  -4.532 -23.736 -31.821 1.00 . A A . 115 PRO CD   1 1 
        7 14605 1 1 115 PRO CG   C  -4.099 -22.328 -31.518 1.00 . A A . 115 PRO CG   1 1 
        7 14606 1 1 115 PRO HA   H  -6.860 -22.022 -33.233 1.00 . A A . 115 PRO HA   1 1 
        7 14607 1 1 115 PRO HB2  H  -4.845 -20.474 -32.276 1.00 . A A . 115 PRO HB2  1 1 
        7 14608 1 1 115 PRO HB3  H  -5.970 -21.342 -31.226 1.00 . A A . 115 PRO HB3  1 1 
        7 14609 1 1 115 PRO HD2  H  -3.680 -24.342 -32.092 1.00 . A A . 115 PRO HD2  1 1 
        7 14610 1 1 115 PRO HD3  H  -5.048 -24.163 -30.974 1.00 . A A . 115 PRO HD3  1 1 
        7 14611 1 1 115 PRO HG2  H  -3.193 -22.090 -32.054 1.00 . A A . 115 PRO HG2  1 1 
        7 14612 1 1 115 PRO HG3  H  -3.952 -22.203 -30.456 1.00 . A A . 115 PRO HG3  1 1 
        7 14613 1 1 115 PRO N    N  -5.445 -23.573 -32.964 1.00 . A A . 115 PRO N    1 1 
        7 14614 1 1 115 PRO O    O  -3.965 -21.378 -34.547 1.00 . A A . 115 PRO O    1 1 
        7 14615 1 1 116 VAL C    C  -6.321 -19.707 -37.215 1.00 . A A . 116 VAL C    1 1 
        7 14616 1 1 116 VAL CA   C  -5.529 -20.939 -36.792 1.00 . A A . 116 VAL CA   1 1 
        7 14617 1 1 116 VAL CB   C  -5.636 -22.007 -37.896 1.00 . A A . 116 VAL CB   1 1 
        7 14618 1 1 116 VAL CG1  C  -5.174 -21.444 -39.232 1.00 . A A . 116 VAL CG1  1 1 
        7 14619 1 1 116 VAL CG2  C  -4.831 -23.243 -37.521 1.00 . A A . 116 VAL CG2  1 1 
        7 14620 1 1 116 VAL H    H  -6.946 -21.668 -35.400 1.00 . A A . 116 VAL H    1 1 
        7 14621 1 1 116 VAL HA   H  -4.489 -20.666 -36.683 1.00 . A A . 116 VAL HA   1 1 
        7 14622 1 1 116 VAL HB   H  -6.673 -22.295 -37.992 1.00 . A A . 116 VAL HB   1 1 
        7 14623 1 1 116 VAL HG11 H  -4.668 -22.217 -39.792 1.00 . A A . 116 VAL HG11 1 1 
        7 14624 1 1 116 VAL HG12 H  -6.029 -21.094 -39.790 1.00 . A A . 116 VAL HG12 1 1 
        7 14625 1 1 116 VAL HG13 H  -4.494 -20.623 -39.060 1.00 . A A . 116 VAL HG13 1 1 
        7 14626 1 1 116 VAL HG21 H  -5.219 -23.661 -36.605 1.00 . A A . 116 VAL HG21 1 1 
        7 14627 1 1 116 VAL HG22 H  -4.906 -23.974 -38.313 1.00 . A A . 116 VAL HG22 1 1 
        7 14628 1 1 116 VAL HG23 H  -3.795 -22.969 -37.381 1.00 . A A . 116 VAL HG23 1 1 
        7 14629 1 1 116 VAL N    N  -5.997 -21.451 -35.510 1.00 . A A . 116 VAL N    1 1 
        7 14630 1 1 116 VAL O    O  -7.542 -19.657 -37.062 1.00 . A A . 116 VAL O    1 1 
        7 14631 1 1 117 VAL C    C  -6.174 -17.336 -39.709 1.00 . A A . 117 VAL C    1 1 
        7 14632 1 1 117 VAL CA   C  -6.256 -17.479 -38.194 1.00 . A A . 117 VAL CA   1 1 
        7 14633 1 1 117 VAL CB   C  -5.612 -16.244 -37.536 1.00 . A A . 117 VAL CB   1 1 
        7 14634 1 1 117 VAL CG1  C  -5.563 -15.081 -38.516 1.00 . A A . 117 VAL CG1  1 1 
        7 14635 1 1 117 VAL CG2  C  -6.369 -15.857 -36.274 1.00 . A A . 117 VAL CG2  1 1 
        7 14636 1 1 117 VAL H    H  -4.649 -18.810 -37.843 1.00 . A A . 117 VAL H    1 1 
        7 14637 1 1 117 VAL HA   H  -7.296 -17.516 -37.901 1.00 . A A . 117 VAL HA   1 1 
        7 14638 1 1 117 VAL HB   H  -4.599 -16.495 -37.259 1.00 . A A . 117 VAL HB   1 1 
        7 14639 1 1 117 VAL HG11 H  -4.812 -15.276 -39.268 1.00 . A A . 117 VAL HG11 1 1 
        7 14640 1 1 117 VAL HG12 H  -6.527 -14.968 -38.989 1.00 . A A . 117 VAL HG12 1 1 
        7 14641 1 1 117 VAL HG13 H  -5.313 -14.175 -37.985 1.00 . A A . 117 VAL HG13 1 1 
        7 14642 1 1 117 VAL HG21 H  -6.951 -16.699 -35.931 1.00 . A A . 117 VAL HG21 1 1 
        7 14643 1 1 117 VAL HG22 H  -5.667 -15.568 -35.509 1.00 . A A . 117 VAL HG22 1 1 
        7 14644 1 1 117 VAL HG23 H  -7.029 -15.029 -36.490 1.00 . A A . 117 VAL HG23 1 1 
        7 14645 1 1 117 VAL N    N  -5.619 -18.712 -37.747 1.00 . A A . 117 VAL N    1 1 
        7 14646 1 1 117 VAL O    O  -5.092 -17.411 -40.293 1.00 . A A . 117 VAL O    1 1 
        7 14647 1 1 118 VAL C    C  -7.801 -15.555 -42.174 1.00 . A A . 118 VAL C    1 1 
        7 14648 1 1 118 VAL CA   C  -7.382 -16.969 -41.791 1.00 . A A . 118 VAL CA   1 1 
        7 14649 1 1 118 VAL CB   C  -8.363 -17.974 -42.424 1.00 . A A . 118 VAL CB   1 1 
        7 14650 1 1 118 VAL CG1  C  -8.399 -17.803 -43.935 1.00 . A A . 118 VAL CG1  1 1 
        7 14651 1 1 118 VAL CG2  C  -7.982 -19.398 -42.049 1.00 . A A . 118 VAL CG2  1 1 
        7 14652 1 1 118 VAL H    H  -8.153 -17.074 -39.822 1.00 . A A . 118 VAL H    1 1 
        7 14653 1 1 118 VAL HA   H  -6.395 -17.162 -42.187 1.00 . A A . 118 VAL HA   1 1 
        7 14654 1 1 118 VAL HB   H  -9.351 -17.773 -42.038 1.00 . A A . 118 VAL HB   1 1 
        7 14655 1 1 118 VAL HG11 H  -7.640 -17.096 -44.236 1.00 . A A . 118 VAL HG11 1 1 
        7 14656 1 1 118 VAL HG12 H  -8.214 -18.755 -44.410 1.00 . A A . 118 VAL HG12 1 1 
        7 14657 1 1 118 VAL HG13 H  -9.370 -17.434 -44.233 1.00 . A A . 118 VAL HG13 1 1 
        7 14658 1 1 118 VAL HG21 H  -8.062 -19.522 -40.980 1.00 . A A . 118 VAL HG21 1 1 
        7 14659 1 1 118 VAL HG22 H  -8.650 -20.089 -42.543 1.00 . A A . 118 VAL HG22 1 1 
        7 14660 1 1 118 VAL HG23 H  -6.967 -19.594 -42.361 1.00 . A A . 118 VAL HG23 1 1 
        7 14661 1 1 118 VAL N    N  -7.323 -17.126 -40.342 1.00 . A A . 118 VAL N    1 1 
        7 14662 1 1 118 VAL O    O  -8.949 -15.158 -41.969 1.00 . A A . 118 VAL O    1 1 
        7 14663 1 1 119 THR C    C  -6.983 -13.264 -44.653 1.00 . A A . 119 THR C    1 1 
        7 14664 1 1 119 THR CA   C  -7.134 -13.425 -43.145 1.00 . A A . 119 THR CA   1 1 
        7 14665 1 1 119 THR CB   C  -6.197 -12.429 -42.436 1.00 . A A . 119 THR CB   1 1 
        7 14666 1 1 119 THR CG2  C  -5.874 -12.900 -41.026 1.00 . A A . 119 THR CG2  1 1 
        7 14667 1 1 119 THR H    H  -5.967 -15.169 -42.870 1.00 . A A . 119 THR H    1 1 
        7 14668 1 1 119 THR HA   H  -8.152 -13.188 -42.868 1.00 . A A . 119 THR HA   1 1 
        7 14669 1 1 119 THR HB   H  -6.693 -11.471 -42.374 1.00 . A A . 119 THR HB   1 1 
        7 14670 1 1 119 THR HG1  H  -4.360 -12.961 -42.921 1.00 . A A . 119 THR HG1  1 1 
        7 14671 1 1 119 THR HG21 H  -6.790 -13.140 -40.508 1.00 . A A . 119 THR HG21 1 1 
        7 14672 1 1 119 THR HG22 H  -5.354 -12.116 -40.495 1.00 . A A . 119 THR HG22 1 1 
        7 14673 1 1 119 THR HG23 H  -5.248 -13.779 -41.075 1.00 . A A . 119 THR HG23 1 1 
        7 14674 1 1 119 THR N    N  -6.863 -14.796 -42.732 1.00 . A A . 119 THR N    1 1 
        7 14675 1 1 119 THR O    O  -6.284 -14.030 -45.316 1.00 . A A . 119 THR O    1 1 
        7 14676 1 1 119 THR OG1  O  -4.985 -12.280 -43.184 1.00 . A A . 119 THR OG1  1 1 
        7 14677 1 1 120 PRO C    C  -6.240 -11.434 -47.090 1.00 . A A . 120 PRO C    1 1 
        7 14678 1 1 120 PRO CA   C  -7.603 -11.956 -46.647 1.00 . A A . 120 PRO CA   1 1 
        7 14679 1 1 120 PRO CB   C  -8.673 -10.876 -46.829 1.00 . A A . 120 PRO CB   1 1 
        7 14680 1 1 120 PRO CD   C  -8.501 -11.288 -44.479 1.00 . A A . 120 PRO CD   1 1 
        7 14681 1 1 120 PRO CG   C  -8.773 -10.215 -45.497 1.00 . A A . 120 PRO CG   1 1 
        7 14682 1 1 120 PRO HA   H  -7.863 -12.824 -47.234 1.00 . A A . 120 PRO HA   1 1 
        7 14683 1 1 120 PRO HB2  H  -8.360 -10.181 -47.594 1.00 . A A . 120 PRO HB2  1 1 
        7 14684 1 1 120 PRO HB3  H  -9.608 -11.335 -47.112 1.00 . A A . 120 PRO HB3  1 1 
        7 14685 1 1 120 PRO HD2  H  -7.979 -10.878 -43.629 1.00 . A A . 120 PRO HD2  1 1 
        7 14686 1 1 120 PRO HD3  H  -9.425 -11.756 -44.169 1.00 . A A . 120 PRO HD3  1 1 
        7 14687 1 1 120 PRO HG2  H  -8.037  -9.430 -45.420 1.00 . A A . 120 PRO HG2  1 1 
        7 14688 1 1 120 PRO HG3  H  -9.768  -9.814 -45.361 1.00 . A A . 120 PRO HG3  1 1 
        7 14689 1 1 120 PRO N    N  -7.650 -12.242 -45.209 1.00 . A A . 120 PRO N    1 1 
        7 14690 1 1 120 PRO O    O  -5.986 -11.267 -48.282 1.00 . A A . 120 PRO O    1 1 
        7 14691 1 1 121 LYS C    C  -2.969 -11.716 -46.050 1.00 . A A . 121 LYS C    1 1 
        7 14692 1 1 121 LYS CA   C  -4.027 -10.679 -46.412 1.00 . A A . 121 LYS CA   1 1 
        7 14693 1 1 121 LYS CB   C  -3.769  -9.381 -45.642 1.00 . A A . 121 LYS CB   1 1 
        7 14694 1 1 121 LYS CD   C  -3.435  -7.584 -47.365 1.00 . A A . 121 LYS CD   1 1 
        7 14695 1 1 121 LYS CE   C  -2.410  -6.815 -48.184 1.00 . A A . 121 LYS CE   1 1 
        7 14696 1 1 121 LYS CG   C  -2.768  -8.462 -46.320 1.00 . A A . 121 LYS CG   1 1 
        7 14697 1 1 121 LYS H    H  -5.628 -11.334 -45.190 1.00 . A A . 121 LYS H    1 1 
        7 14698 1 1 121 LYS HA   H  -3.971 -10.478 -47.471 1.00 . A A . 121 LYS HA   1 1 
        7 14699 1 1 121 LYS HB2  H  -4.702  -8.848 -45.537 1.00 . A A . 121 LYS HB2  1 1 
        7 14700 1 1 121 LYS HB3  H  -3.392  -9.628 -44.661 1.00 . A A . 121 LYS HB3  1 1 
        7 14701 1 1 121 LYS HD2  H  -4.016  -8.207 -48.030 1.00 . A A . 121 LYS HD2  1 1 
        7 14702 1 1 121 LYS HD3  H  -4.087  -6.880 -46.868 1.00 . A A . 121 LYS HD3  1 1 
        7 14703 1 1 121 LYS HE2  H  -1.851  -6.171 -47.523 1.00 . A A . 121 LYS HE2  1 1 
        7 14704 1 1 121 LYS HE3  H  -1.739  -7.521 -48.651 1.00 . A A . 121 LYS HE3  1 1 
        7 14705 1 1 121 LYS HG2  H  -2.310  -7.830 -45.574 1.00 . A A . 121 LYS HG2  1 1 
        7 14706 1 1 121 LYS HG3  H  -2.009  -9.063 -46.800 1.00 . A A . 121 LYS HG3  1 1 
        7 14707 1 1 121 LYS HZ1  H  -2.919  -6.426 -50.173 1.00 . A A . 121 LYS HZ1  1 1 
        7 14708 1 1 121 LYS HZ2  H  -2.631  -5.035 -49.254 1.00 . A A . 121 LYS HZ2  1 1 
        7 14709 1 1 121 LYS HZ3  H  -4.072  -5.897 -49.055 1.00 . A A . 121 LYS HZ3  1 1 
        7 14710 1 1 121 LYS N    N  -5.367 -11.180 -46.122 1.00 . A A . 121 LYS N    1 1 
        7 14711 1 1 121 LYS NZ   N  -3.053  -5.985 -49.241 1.00 . A A . 121 LYS NZ   1 1 
        7 14712 1 1 121 LYS O    O  -1.771 -11.463 -46.172 1.00 . A A . 121 LYS O    1 1 
        7 14713 1 1 122 GLY C    C  -3.085 -14.891 -44.209 1.00 . A A . 122 GLY C    1 1 
        7 14714 1 1 122 GLY CA   C  -2.497 -13.944 -45.236 1.00 . A A . 122 GLY CA   1 1 
        7 14715 1 1 122 GLY H    H  -4.386 -13.031 -45.529 1.00 . A A . 122 GLY H    1 1 
        7 14716 1 1 122 GLY HA2  H  -2.237 -14.504 -46.121 1.00 . A A . 122 GLY HA2  1 1 
        7 14717 1 1 122 GLY HA3  H  -1.603 -13.498 -44.827 1.00 . A A . 122 GLY HA3  1 1 
        7 14718 1 1 122 GLY N    N  -3.420 -12.885 -45.606 1.00 . A A . 122 GLY N    1 1 
        7 14719 1 1 122 GLY O    O  -4.201 -14.687 -43.732 1.00 . A A . 122 GLY O    1 1 
        7 14720 1 1 123 VAL C    C  -1.688 -17.233 -41.881 1.00 . A A . 123 VAL C    1 1 
        7 14721 1 1 123 VAL CA   C  -2.785 -16.916 -42.892 1.00 . A A . 123 VAL CA   1 1 
        7 14722 1 1 123 VAL CB   C  -3.230 -18.221 -43.575 1.00 . A A . 123 VAL CB   1 1 
        7 14723 1 1 123 VAL CG1  C  -3.875 -19.160 -42.566 1.00 . A A . 123 VAL CG1  1 1 
        7 14724 1 1 123 VAL CG2  C  -4.183 -17.923 -44.723 1.00 . A A . 123 VAL CG2  1 1 
        7 14725 1 1 123 VAL H    H  -1.452 -16.042 -44.283 1.00 . A A . 123 VAL H    1 1 
        7 14726 1 1 123 VAL HA   H  -3.634 -16.501 -42.368 1.00 . A A . 123 VAL HA   1 1 
        7 14727 1 1 123 VAL HB   H  -2.356 -18.710 -43.978 1.00 . A A . 123 VAL HB   1 1 
        7 14728 1 1 123 VAL HG11 H  -4.799 -18.726 -42.211 1.00 . A A . 123 VAL HG11 1 1 
        7 14729 1 1 123 VAL HG12 H  -4.080 -20.110 -43.037 1.00 . A A . 123 VAL HG12 1 1 
        7 14730 1 1 123 VAL HG13 H  -3.205 -19.308 -41.733 1.00 . A A . 123 VAL HG13 1 1 
        7 14731 1 1 123 VAL HG21 H  -3.617 -17.762 -45.628 1.00 . A A . 123 VAL HG21 1 1 
        7 14732 1 1 123 VAL HG22 H  -4.852 -18.759 -44.861 1.00 . A A . 123 VAL HG22 1 1 
        7 14733 1 1 123 VAL HG23 H  -4.756 -17.037 -44.494 1.00 . A A . 123 VAL HG23 1 1 
        7 14734 1 1 123 VAL N    N  -2.333 -15.932 -43.868 1.00 . A A . 123 VAL N    1 1 
        7 14735 1 1 123 VAL O    O  -0.509 -17.302 -42.231 1.00 . A A . 123 VAL O    1 1 
        7 14736 1 1 124 ARG C    C  -1.856 -18.235 -38.319 1.00 . A A . 124 ARG C    1 1 
        7 14737 1 1 124 ARG CA   C  -1.133 -17.733 -39.565 1.00 . A A . 124 ARG CA   1 1 
        7 14738 1 1 124 ARG CB   C  -0.300 -16.498 -39.223 1.00 . A A . 124 ARG CB   1 1 
        7 14739 1 1 124 ARG CD   C   1.729 -15.874 -37.874 1.00 . A A . 124 ARG CD   1 1 
        7 14740 1 1 124 ARG CG   C   1.159 -16.810 -38.930 1.00 . A A . 124 ARG CG   1 1 
        7 14741 1 1 124 ARG CZ   C   3.162 -13.878 -37.808 1.00 . A A . 124 ARG CZ   1 1 
        7 14742 1 1 124 ARG H    H  -3.037 -17.356 -40.411 1.00 . A A . 124 ARG H    1 1 
        7 14743 1 1 124 ARG HA   H  -0.476 -18.513 -39.924 1.00 . A A . 124 ARG HA   1 1 
        7 14744 1 1 124 ARG HB2  H  -0.337 -15.810 -40.054 1.00 . A A . 124 ARG HB2  1 1 
        7 14745 1 1 124 ARG HB3  H  -0.724 -16.022 -38.351 1.00 . A A . 124 ARG HB3  1 1 
        7 14746 1 1 124 ARG HD2  H   0.928 -15.566 -37.218 1.00 . A A . 124 ARG HD2  1 1 
        7 14747 1 1 124 ARG HD3  H   2.475 -16.408 -37.307 1.00 . A A . 124 ARG HD3  1 1 
        7 14748 1 1 124 ARG HE   H   2.126 -14.485 -39.401 1.00 . A A . 124 ARG HE   1 1 
        7 14749 1 1 124 ARG HG2  H   1.236 -17.827 -38.574 1.00 . A A . 124 ARG HG2  1 1 
        7 14750 1 1 124 ARG HG3  H   1.730 -16.701 -39.841 1.00 . A A . 124 ARG HG3  1 1 
        7 14751 1 1 124 ARG HH11 H   3.082 -14.927 -36.082 1.00 . A A . 124 ARG HH11 1 1 
        7 14752 1 1 124 ARG HH12 H   4.088 -13.517 -36.048 1.00 . A A . 124 ARG HH12 1 1 
        7 14753 1 1 124 ARG HH21 H   3.448 -12.627 -39.369 1.00 . A A . 124 ARG HH21 1 1 
        7 14754 1 1 124 ARG HH22 H   4.295 -12.209 -37.918 1.00 . A A . 124 ARG HH22 1 1 
        7 14755 1 1 124 ARG N    N  -2.084 -17.425 -40.627 1.00 . A A . 124 ARG N    1 1 
        7 14756 1 1 124 ARG NE   N   2.340 -14.688 -38.466 1.00 . A A . 124 ARG NE   1 1 
        7 14757 1 1 124 ARG NH1  N   3.469 -14.127 -36.542 1.00 . A A . 124 ARG NH1  1 1 
        7 14758 1 1 124 ARG NH2  N   3.678 -12.817 -38.414 1.00 . A A . 124 ARG NH2  1 1 
        7 14759 1 1 124 ARG O    O  -3.033 -17.940 -38.109 1.00 . A A . 124 ARG O    1 1 
        7 14760 1 1 125 LEU C    C  -2.367 -18.437 -35.436 1.00 . A A . 125 LEU C    1 1 
        7 14761 1 1 125 LEU CA   C  -1.717 -19.539 -36.267 1.00 . A A . 125 LEU CA   1 1 
        7 14762 1 1 125 LEU CB   C  -0.636 -20.243 -35.445 1.00 . A A . 125 LEU CB   1 1 
        7 14763 1 1 125 LEU CD1  C   0.879 -22.205 -35.076 1.00 . A A . 125 LEU CD1  1 1 
        7 14764 1 1 125 LEU CD2  C  -1.544 -22.577 -35.571 1.00 . A A . 125 LEU CD2  1 1 
        7 14765 1 1 125 LEU CG   C  -0.335 -21.691 -35.833 1.00 . A A . 125 LEU CG   1 1 
        7 14766 1 1 125 LEU H    H  -0.210 -19.196 -37.714 1.00 . A A . 125 LEU H    1 1 
        7 14767 1 1 125 LEU HA   H  -2.473 -20.257 -36.545 1.00 . A A . 125 LEU HA   1 1 
        7 14768 1 1 125 LEU HB2  H   0.277 -19.677 -35.545 1.00 . A A . 125 LEU HB2  1 1 
        7 14769 1 1 125 LEU HB3  H  -0.951 -20.236 -34.411 1.00 . A A . 125 LEU HB3  1 1 
        7 14770 1 1 125 LEU HD11 H   0.754 -22.013 -34.021 1.00 . A A . 125 LEU HD11 1 1 
        7 14771 1 1 125 LEU HD12 H   1.765 -21.699 -35.431 1.00 . A A . 125 LEU HD12 1 1 
        7 14772 1 1 125 LEU HD13 H   0.983 -23.268 -35.240 1.00 . A A . 125 LEU HD13 1 1 
        7 14773 1 1 125 LEU HD21 H  -2.412 -22.152 -36.052 1.00 . A A . 125 LEU HD21 1 1 
        7 14774 1 1 125 LEU HD22 H  -1.718 -22.642 -34.507 1.00 . A A . 125 LEU HD22 1 1 
        7 14775 1 1 125 LEU HD23 H  -1.359 -23.564 -35.967 1.00 . A A . 125 LEU HD23 1 1 
        7 14776 1 1 125 LEU HG   H  -0.111 -21.734 -36.891 1.00 . A A . 125 LEU HG   1 1 
        7 14777 1 1 125 LEU N    N  -1.144 -18.995 -37.494 1.00 . A A . 125 LEU N    1 1 
        7 14778 1 1 125 LEU O    O  -1.772 -17.383 -35.210 1.00 . A A . 125 LEU O    1 1 
        7 14779 1 1 126 CYS C    C  -3.618 -17.483 -32.842 1.00 . A A . 126 CYS C    1 1 
        7 14780 1 1 126 CYS CA   C  -4.320 -17.720 -34.174 1.00 . A A . 126 CYS CA   1 1 
        7 14781 1 1 126 CYS CB   C  -5.752 -18.204 -33.931 1.00 . A A . 126 CYS CB   1 1 
        7 14782 1 1 126 CYS H    H  -4.012 -19.548 -35.196 1.00 . A A . 126 CYS H    1 1 
        7 14783 1 1 126 CYS HA   H  -4.352 -16.790 -34.721 1.00 . A A . 126 CYS HA   1 1 
        7 14784 1 1 126 CYS HB2  H  -6.277 -18.237 -34.874 1.00 . A A . 126 CYS HB2  1 1 
        7 14785 1 1 126 CYS HB3  H  -5.721 -19.197 -33.508 1.00 . A A . 126 CYS HB3  1 1 
        7 14786 1 1 126 CYS HG   H  -6.977 -16.022 -33.441 1.00 . A A . 126 CYS HG   1 1 
        7 14787 1 1 126 CYS N    N  -3.589 -18.690 -34.982 1.00 . A A . 126 CYS N    1 1 
        7 14788 1 1 126 CYS O    O  -3.820 -16.453 -32.196 1.00 . A A . 126 CYS O    1 1 
        7 14789 1 1 126 CYS SG   S  -6.704 -17.153 -32.809 1.00 . A A . 126 CYS SG   1 1 
        7 14790 1 1 127 ARG C    C  -0.592 -18.691 -31.373 1.00 . A A . 127 ARG C    1 1 
        7 14791 1 1 127 ARG CA   C  -2.063 -18.339 -31.177 1.00 . A A . 127 ARG CA   1 1 
        7 14792 1 1 127 ARG CB   C  -2.683 -19.261 -30.125 1.00 . A A . 127 ARG CB   1 1 
        7 14793 1 1 127 ARG CD   C  -3.513 -18.252 -27.977 1.00 . A A . 127 ARG CD   1 1 
        7 14794 1 1 127 ARG CG   C  -3.871 -18.648 -29.402 1.00 . A A . 127 ARG CG   1 1 
        7 14795 1 1 127 ARG CZ   C  -3.719 -20.409 -26.817 1.00 . A A . 127 ARG CZ   1 1 
        7 14796 1 1 127 ARG H    H  -2.675 -19.239 -32.992 1.00 . A A . 127 ARG H    1 1 
        7 14797 1 1 127 ARG HA   H  -2.135 -17.318 -30.834 1.00 . A A . 127 ARG HA   1 1 
        7 14798 1 1 127 ARG HB2  H  -3.013 -20.169 -30.609 1.00 . A A . 127 ARG HB2  1 1 
        7 14799 1 1 127 ARG HB3  H  -1.930 -19.507 -29.391 1.00 . A A . 127 ARG HB3  1 1 
        7 14800 1 1 127 ARG HD2  H  -2.768 -17.471 -28.013 1.00 . A A . 127 ARG HD2  1 1 
        7 14801 1 1 127 ARG HD3  H  -4.400 -17.883 -27.488 1.00 . A A . 127 ARG HD3  1 1 
        7 14802 1 1 127 ARG HE   H  -2.029 -19.364 -26.986 1.00 . A A . 127 ARG HE   1 1 
        7 14803 1 1 127 ARG HG2  H  -4.191 -17.768 -29.938 1.00 . A A . 127 ARG HG2  1 1 
        7 14804 1 1 127 ARG HG3  H  -4.675 -19.369 -29.375 1.00 . A A . 127 ARG HG3  1 1 
        7 14805 1 1 127 ARG HH11 H  -5.433 -19.715 -27.631 1.00 . A A . 127 ARG HH11 1 1 
        7 14806 1 1 127 ARG HH12 H  -5.564 -21.234 -26.809 1.00 . A A . 127 ARG HH12 1 1 
        7 14807 1 1 127 ARG HH21 H  -2.190 -21.364 -25.902 1.00 . A A . 127 ARG HH21 1 1 
        7 14808 1 1 127 ARG HH22 H  -3.719 -22.172 -25.826 1.00 . A A . 127 ARG HH22 1 1 
        7 14809 1 1 127 ARG N    N  -2.793 -18.443 -32.434 1.00 . A A . 127 ARG N    1 1 
        7 14810 1 1 127 ARG NE   N  -2.982 -19.379 -27.214 1.00 . A A . 127 ARG NE   1 1 
        7 14811 1 1 127 ARG NH1  N  -5.011 -20.456 -27.109 1.00 . A A . 127 ARG NH1  1 1 
        7 14812 1 1 127 ARG NH2  N  -3.164 -21.396 -26.125 1.00 . A A . 127 ARG NH2  1 1 
        7 14813 1 1 127 ARG O    O  -0.210 -19.363 -32.331 1.00 . A A . 127 ARG O    1 1 
        7 14814 1 1 128 PRO C    C  -0.651 -16.032 -29.711 1.00 . A A . 128 PRO C    1 1 
        7 14815 1 1 128 PRO CA   C  -0.184 -17.424 -29.299 1.00 . A A . 128 PRO CA   1 1 
        7 14816 1 1 128 PRO CB   C   1.070 -17.332 -28.426 1.00 . A A . 128 PRO CB   1 1 
        7 14817 1 1 128 PRO CD   C   1.714 -18.446 -30.440 1.00 . A A . 128 PRO CD   1 1 
        7 14818 1 1 128 PRO CG   C   2.205 -17.506 -29.375 1.00 . A A . 128 PRO CG   1 1 
        7 14819 1 1 128 PRO HA   H  -0.972 -17.918 -28.749 1.00 . A A . 128 PRO HA   1 1 
        7 14820 1 1 128 PRO HB2  H   1.103 -16.366 -27.941 1.00 . A A . 128 PRO HB2  1 1 
        7 14821 1 1 128 PRO HB3  H   1.054 -18.114 -27.682 1.00 . A A . 128 PRO HB3  1 1 
        7 14822 1 1 128 PRO HD2  H   2.144 -18.190 -31.397 1.00 . A A . 128 PRO HD2  1 1 
        7 14823 1 1 128 PRO HD3  H   1.947 -19.468 -30.180 1.00 . A A . 128 PRO HD3  1 1 
        7 14824 1 1 128 PRO HG2  H   2.472 -16.554 -29.807 1.00 . A A . 128 PRO HG2  1 1 
        7 14825 1 1 128 PRO HG3  H   3.051 -17.935 -28.858 1.00 . A A . 128 PRO HG3  1 1 
        7 14826 1 1 128 PRO N    N   0.257 -18.226 -30.443 1.00 . A A . 128 PRO N    1 1 
        7 14827 1 1 128 PRO O    O  -0.622 -15.681 -30.890 1.00 . A A . 128 PRO O    1 1 
        7 14828 1 1 129 ALA C    C  -0.499 -13.079 -29.746 1.00 . A A . 129 ALA C    1 1 
        7 14829 1 1 129 ALA CA   C  -1.550 -13.888 -28.992 1.00 . A A . 129 ALA CA   1 1 
        7 14830 1 1 129 ALA CB   C  -1.916 -13.196 -27.688 1.00 . A A . 129 ALA CB   1 1 
        7 14831 1 1 129 ALA H    H  -1.078 -15.579 -27.811 1.00 . A A . 129 ALA H    1 1 
        7 14832 1 1 129 ALA HA   H  -2.442 -13.955 -29.599 1.00 . A A . 129 ALA HA   1 1 
        7 14833 1 1 129 ALA HB1  H  -2.655 -13.784 -27.164 1.00 . A A . 129 ALA HB1  1 1 
        7 14834 1 1 129 ALA HB2  H  -1.033 -13.096 -27.074 1.00 . A A . 129 ALA HB2  1 1 
        7 14835 1 1 129 ALA HB3  H  -2.319 -12.217 -27.901 1.00 . A A . 129 ALA HB3  1 1 
        7 14836 1 1 129 ALA N    N  -1.080 -15.243 -28.731 1.00 . A A . 129 ALA N    1 1 
        7 14837 1 1 129 ALA O    O  -0.825 -12.110 -30.432 1.00 . A A . 129 ALA O    1 1 
        7 14838 1 1 130 GLU C    C   1.789 -12.995 -31.791 1.00 . A A . 130 GLU C    1 1 
        7 14839 1 1 130 GLU CA   C   1.858 -12.791 -30.281 1.00 . A A . 130 GLU CA   1 1 
        7 14840 1 1 130 GLU CB   C   3.202 -13.289 -29.748 1.00 . A A . 130 GLU CB   1 1 
        7 14841 1 1 130 GLU CD   C   5.159 -12.479 -28.371 1.00 . A A . 130 GLU CD   1 1 
        7 14842 1 1 130 GLU CG   C   3.649 -12.591 -28.476 1.00 . A A . 130 GLU CG   1 1 
        7 14843 1 1 130 GLU H    H   0.956 -14.261 -29.052 1.00 . A A . 130 GLU H    1 1 
        7 14844 1 1 130 GLU HA   H   1.765 -11.737 -30.068 1.00 . A A . 130 GLU HA   1 1 
        7 14845 1 1 130 GLU HB2  H   3.126 -14.348 -29.546 1.00 . A A . 130 GLU HB2  1 1 
        7 14846 1 1 130 GLU HB3  H   3.956 -13.131 -30.505 1.00 . A A . 130 GLU HB3  1 1 
        7 14847 1 1 130 GLU HG2  H   3.229 -11.596 -28.458 1.00 . A A . 130 GLU HG2  1 1 
        7 14848 1 1 130 GLU HG3  H   3.285 -13.150 -27.626 1.00 . A A . 130 GLU HG3  1 1 
        7 14849 1 1 130 GLU N    N   0.760 -13.481 -29.613 1.00 . A A . 130 GLU N    1 1 
        7 14850 1 1 130 GLU O    O   1.877 -12.039 -32.563 1.00 . A A . 130 GLU O    1 1 
        7 14851 1 1 130 GLU OE1  O   5.716 -11.486 -28.884 1.00 . A A . 130 GLU OE1  1 1 
        7 14852 1 1 130 GLU OE2  O   5.781 -13.384 -27.778 1.00 . A A . 130 GLU OE2  1 1 
        7 14853 1 1 131 THR C    C   0.391 -13.855 -34.295 1.00 . A A . 131 THR C    1 1 
        7 14854 1 1 131 THR CA   C   1.553 -14.579 -33.625 1.00 . A A . 131 THR CA   1 1 
        7 14855 1 1 131 THR CB   C   1.390 -16.095 -33.839 1.00 . A A . 131 THR CB   1 1 
        7 14856 1 1 131 THR CG2  C   2.677 -16.832 -33.497 1.00 . A A . 131 THR CG2  1 1 
        7 14857 1 1 131 THR H    H   1.568 -14.966 -31.544 1.00 . A A . 131 THR H    1 1 
        7 14858 1 1 131 THR HA   H   2.476 -14.267 -34.091 1.00 . A A . 131 THR HA   1 1 
        7 14859 1 1 131 THR HB   H   1.156 -16.273 -34.878 1.00 . A A . 131 THR HB   1 1 
        7 14860 1 1 131 THR HG1  H  -0.506 -16.531 -33.514 1.00 . A A . 131 THR HG1  1 1 
        7 14861 1 1 131 THR HG21 H   2.465 -17.881 -33.357 1.00 . A A . 131 THR HG21 1 1 
        7 14862 1 1 131 THR HG22 H   3.094 -16.424 -32.589 1.00 . A A . 131 THR HG22 1 1 
        7 14863 1 1 131 THR HG23 H   3.384 -16.711 -34.304 1.00 . A A . 131 THR HG23 1 1 
        7 14864 1 1 131 THR N    N   1.632 -14.248 -32.208 1.00 . A A . 131 THR N    1 1 
        7 14865 1 1 131 THR O    O   0.550 -13.256 -35.358 1.00 . A A . 131 THR O    1 1 
        7 14866 1 1 131 THR OG1  O   0.320 -16.593 -33.028 1.00 . A A . 131 THR OG1  1 1 
        7 14867 1 1 132 VAL C    C  -1.802 -11.744 -34.218 1.00 . A A . 132 VAL C    1 1 
        7 14868 1 1 132 VAL CA   C  -1.968 -13.260 -34.199 1.00 . A A . 132 VAL CA   1 1 
        7 14869 1 1 132 VAL CB   C  -3.221 -13.618 -33.379 1.00 . A A . 132 VAL CB   1 1 
        7 14870 1 1 132 VAL CG1  C  -3.052 -13.186 -31.930 1.00 . A A . 132 VAL CG1  1 1 
        7 14871 1 1 132 VAL CG2  C  -4.459 -12.981 -33.993 1.00 . A A . 132 VAL CG2  1 1 
        7 14872 1 1 132 VAL H    H  -0.842 -14.404 -32.820 1.00 . A A . 132 VAL H    1 1 
        7 14873 1 1 132 VAL HA   H  -2.113 -13.609 -35.211 1.00 . A A . 132 VAL HA   1 1 
        7 14874 1 1 132 VAL HB   H  -3.346 -14.691 -33.400 1.00 . A A . 132 VAL HB   1 1 
        7 14875 1 1 132 VAL HG11 H  -3.899 -13.527 -31.352 1.00 . A A . 132 VAL HG11 1 1 
        7 14876 1 1 132 VAL HG12 H  -2.145 -13.616 -31.530 1.00 . A A . 132 VAL HG12 1 1 
        7 14877 1 1 132 VAL HG13 H  -2.993 -12.109 -31.880 1.00 . A A . 132 VAL HG13 1 1 
        7 14878 1 1 132 VAL HG21 H  -5.319 -13.200 -33.378 1.00 . A A . 132 VAL HG21 1 1 
        7 14879 1 1 132 VAL HG22 H  -4.321 -11.912 -34.052 1.00 . A A . 132 VAL HG22 1 1 
        7 14880 1 1 132 VAL HG23 H  -4.615 -13.379 -34.985 1.00 . A A . 132 VAL HG23 1 1 
        7 14881 1 1 132 VAL N    N  -0.778 -13.912 -33.665 1.00 . A A . 132 VAL N    1 1 
        7 14882 1 1 132 VAL O    O  -2.261 -11.072 -35.141 1.00 . A A . 132 VAL O    1 1 
        7 14883 1 1 133 GLN C    C   0.101  -9.312 -34.131 1.00 . A A . 133 GLN C    1 1 
        7 14884 1 1 133 GLN CA   C  -0.915  -9.777 -33.093 1.00 . A A . 133 GLN CA   1 1 
        7 14885 1 1 133 GLN CB   C  -0.429  -9.413 -31.689 1.00 . A A . 133 GLN CB   1 1 
        7 14886 1 1 133 GLN CD   C  -1.162  -8.144 -29.631 1.00 . A A . 133 GLN CD   1 1 
        7 14887 1 1 133 GLN CG   C  -1.558  -9.134 -30.708 1.00 . A A . 133 GLN CG   1 1 
        7 14888 1 1 133 GLN H    H  -0.799 -11.803 -32.489 1.00 . A A . 133 GLN H    1 1 
        7 14889 1 1 133 GLN HA   H  -1.855  -9.280 -33.279 1.00 . A A . 133 GLN HA   1 1 
        7 14890 1 1 133 GLN HB2  H   0.160 -10.230 -31.302 1.00 . A A . 133 GLN HB2  1 1 
        7 14891 1 1 133 GLN HB3  H   0.190  -8.531 -31.752 1.00 . A A . 133 GLN HB3  1 1 
        7 14892 1 1 133 GLN HE21 H  -1.023  -9.613 -28.298 1.00 . A A . 133 GLN HE21 1 1 
        7 14893 1 1 133 GLN HE22 H  -0.670  -8.029 -27.708 1.00 . A A . 133 GLN HE22 1 1 
        7 14894 1 1 133 GLN HG2  H  -2.398  -8.730 -31.253 1.00 . A A . 133 GLN HG2  1 1 
        7 14895 1 1 133 GLN HG3  H  -1.845 -10.061 -30.237 1.00 . A A . 133 GLN HG3  1 1 
        7 14896 1 1 133 GLN N    N  -1.141 -11.214 -33.194 1.00 . A A . 133 GLN N    1 1 
        7 14897 1 1 133 GLN NE2  N  -0.928  -8.645 -28.423 1.00 . A A . 133 GLN NE2  1 1 
        7 14898 1 1 133 GLN O    O   0.124  -8.141 -34.508 1.00 . A A . 133 GLN O    1 1 
        7 14899 1 1 133 GLN OE1  O  -1.066  -6.941 -29.880 1.00 . A A . 133 GLN OE1  1 1 
        7 14900 1 1 134 GLU C    C   1.364  -9.923 -36.989 1.00 . A A . 134 GLU C    1 1 
        7 14901 1 1 134 GLU CA   C   1.957  -9.921 -35.583 1.00 . A A . 134 GLU CA   1 1 
        7 14902 1 1 134 GLU CB   C   3.110 -10.923 -35.502 1.00 . A A . 134 GLU CB   1 1 
        7 14903 1 1 134 GLU CD   C   5.162  -9.477 -35.224 1.00 . A A . 134 GLU CD   1 1 
        7 14904 1 1 134 GLU CG   C   4.233 -10.486 -34.577 1.00 . A A . 134 GLU CG   1 1 
        7 14905 1 1 134 GLU H    H   0.870 -11.155 -34.250 1.00 . A A . 134 GLU H    1 1 
        7 14906 1 1 134 GLU HA   H   2.335  -8.933 -35.367 1.00 . A A . 134 GLU HA   1 1 
        7 14907 1 1 134 GLU HB2  H   2.726 -11.868 -35.146 1.00 . A A . 134 GLU HB2  1 1 
        7 14908 1 1 134 GLU HB3  H   3.520 -11.062 -36.491 1.00 . A A . 134 GLU HB3  1 1 
        7 14909 1 1 134 GLU HG2  H   3.801 -10.039 -33.693 1.00 . A A . 134 GLU HG2  1 1 
        7 14910 1 1 134 GLU HG3  H   4.809 -11.355 -34.295 1.00 . A A . 134 GLU HG3  1 1 
        7 14911 1 1 134 GLU N    N   0.938 -10.238 -34.588 1.00 . A A . 134 GLU N    1 1 
        7 14912 1 1 134 GLU O    O   1.601  -9.006 -37.776 1.00 . A A . 134 GLU O    1 1 
        7 14913 1 1 134 GLU OE1  O   5.857  -9.846 -36.193 1.00 . A A . 134 GLU OE1  1 1 
        7 14914 1 1 134 GLU OE2  O   5.194  -8.317 -34.760 1.00 . A A . 134 GLU OE2  1 1 
        7 14915 1 1 135 LEU C    C  -1.135 -10.043 -38.787 1.00 . A A . 135 LEU C    1 1 
        7 14916 1 1 135 LEU CA   C  -0.034 -11.084 -38.609 1.00 . A A . 135 LEU CA   1 1 
        7 14917 1 1 135 LEU CB   C  -0.611 -12.489 -38.789 1.00 . A A . 135 LEU CB   1 1 
        7 14918 1 1 135 LEU CD1  C  -1.115 -12.302 -41.238 1.00 . A A . 135 LEU CD1  1 1 
        7 14919 1 1 135 LEU CD2  C  -2.255 -14.051 -39.859 1.00 . A A . 135 LEU CD2  1 1 
        7 14920 1 1 135 LEU CG   C  -1.684 -12.640 -39.869 1.00 . A A . 135 LEU CG   1 1 
        7 14921 1 1 135 LEU H    H   0.441 -11.660 -36.629 1.00 . A A . 135 LEU H    1 1 
        7 14922 1 1 135 LEU HA   H   0.727 -10.917 -39.357 1.00 . A A . 135 LEU HA   1 1 
        7 14923 1 1 135 LEU HB2  H   0.203 -13.152 -39.039 1.00 . A A . 135 LEU HB2  1 1 
        7 14924 1 1 135 LEU HB3  H  -1.044 -12.791 -37.847 1.00 . A A . 135 LEU HB3  1 1 
        7 14925 1 1 135 LEU HD11 H  -0.633 -11.338 -41.200 1.00 . A A . 135 LEU HD11 1 1 
        7 14926 1 1 135 LEU HD12 H  -1.915 -12.276 -41.964 1.00 . A A . 135 LEU HD12 1 1 
        7 14927 1 1 135 LEU HD13 H  -0.395 -13.054 -41.524 1.00 . A A . 135 LEU HD13 1 1 
        7 14928 1 1 135 LEU HD21 H  -3.329 -14.005 -39.962 1.00 . A A . 135 LEU HD21 1 1 
        7 14929 1 1 135 LEU HD22 H  -2.002 -14.534 -38.927 1.00 . A A . 135 LEU HD22 1 1 
        7 14930 1 1 135 LEU HD23 H  -1.837 -14.613 -40.682 1.00 . A A . 135 LEU HD23 1 1 
        7 14931 1 1 135 LEU HG   H  -2.492 -11.950 -39.664 1.00 . A A . 135 LEU HG   1 1 
        7 14932 1 1 135 LEU N    N   0.593 -10.960 -37.297 1.00 . A A . 135 LEU N    1 1 
        7 14933 1 1 135 LEU O    O  -1.303  -9.481 -39.870 1.00 . A A . 135 LEU O    1 1 
        7 14934 1 1 136 LEU C    C  -2.594  -7.559 -36.965 1.00 . A A . 136 LEU C    1 1 
        7 14935 1 1 136 LEU CA   C  -2.963  -8.812 -37.753 1.00 . A A . 136 LEU CA   1 1 
        7 14936 1 1 136 LEU CB   C  -4.245  -9.423 -37.189 1.00 . A A . 136 LEU CB   1 1 
        7 14937 1 1 136 LEU CD1  C  -5.449  -7.650 -35.892 1.00 . A A . 136 LEU CD1  1 1 
        7 14938 1 1 136 LEU CD2  C  -5.516  -7.628 -38.392 1.00 . A A . 136 LEU CD2  1 1 
        7 14939 1 1 136 LEU CG   C  -5.467  -8.505 -37.148 1.00 . A A . 136 LEU CG   1 1 
        7 14940 1 1 136 LEU H    H  -1.696 -10.266 -36.881 1.00 . A A . 136 LEU H    1 1 
        7 14941 1 1 136 LEU HA   H  -3.126  -8.538 -38.784 1.00 . A A . 136 LEU HA   1 1 
        7 14942 1 1 136 LEU HB2  H  -4.497 -10.281 -37.795 1.00 . A A . 136 LEU HB2  1 1 
        7 14943 1 1 136 LEU HB3  H  -4.040  -9.747 -36.178 1.00 . A A . 136 LEU HB3  1 1 
        7 14944 1 1 136 LEU HD11 H  -6.381  -7.771 -35.361 1.00 . A A . 136 LEU HD11 1 1 
        7 14945 1 1 136 LEU HD12 H  -5.323  -6.612 -36.163 1.00 . A A . 136 LEU HD12 1 1 
        7 14946 1 1 136 LEU HD13 H  -4.630  -7.956 -35.258 1.00 . A A . 136 LEU HD13 1 1 
        7 14947 1 1 136 LEU HD21 H  -6.544  -7.422 -38.647 1.00 . A A . 136 LEU HD21 1 1 
        7 14948 1 1 136 LEU HD22 H  -5.035  -8.141 -39.213 1.00 . A A . 136 LEU HD22 1 1 
        7 14949 1 1 136 LEU HD23 H  -4.999  -6.698 -38.197 1.00 . A A . 136 LEU HD23 1 1 
        7 14950 1 1 136 LEU HG   H  -6.364  -9.108 -37.129 1.00 . A A . 136 LEU HG   1 1 
        7 14951 1 1 136 LEU N    N  -1.878  -9.788 -37.716 1.00 . A A . 136 LEU N    1 1 
        7 14952 1 1 136 LEU O    O  -2.312  -7.627 -35.768 1.00 . A A . 136 LEU O    1 1 
        8 14953 1 1   1 MET C    C  18.333 -19.419 -56.530 1.00 . A A .   1 MET C    1 1 
        8 14954 1 1   1 MET CA   C  19.427 -20.168 -57.285 1.00 . A A .   1 MET CA   1 1 
        8 14955 1 1   1 MET CB   C  19.006 -21.622 -57.504 1.00 . A A .   1 MET CB   1 1 
        8 14956 1 1   1 MET CE   C  15.829 -23.299 -59.187 1.00 . A A .   1 MET CE   1 1 
        8 14957 1 1   1 MET CG   C  18.130 -21.825 -58.731 1.00 . A A .   1 MET CG   1 1 
        8 14958 1 1   1 MET H1   H  20.768 -20.559 -55.696 1.00 . A A .   1 MET H1   1 1 
        8 14959 1 1   1 MET HA   H  19.571 -19.696 -58.246 1.00 . A A .   1 MET HA   1 1 
        8 14960 1 1   1 MET HB2  H  19.893 -22.228 -57.618 1.00 . A A .   1 MET HB2  1 1 
        8 14961 1 1   1 MET HB3  H  18.457 -21.960 -56.638 1.00 . A A .   1 MET HB3  1 1 
        8 14962 1 1   1 MET HE1  H  15.440 -22.618 -58.443 1.00 . A A .   1 MET HE1  1 1 
        8 14963 1 1   1 MET HE2  H  15.665 -22.886 -60.172 1.00 . A A .   1 MET HE2  1 1 
        8 14964 1 1   1 MET HE3  H  15.323 -24.249 -59.105 1.00 . A A .   1 MET HE3  1 1 
        8 14965 1 1   1 MET HG2  H  17.260 -21.192 -58.644 1.00 . A A .   1 MET HG2  1 1 
        8 14966 1 1   1 MET HG3  H  18.693 -21.541 -59.608 1.00 . A A .   1 MET HG3  1 1 
        8 14967 1 1   1 MET N    N  20.692 -20.110 -56.564 1.00 . A A .   1 MET N    1 1 
        8 14968 1 1   1 MET O    O  17.661 -18.553 -57.088 1.00 . A A .   1 MET O    1 1 
        8 14969 1 1   1 MET SD   S  17.584 -23.533 -58.921 1.00 . A A .   1 MET SD   1 1 
        8 14970 1 1   2 ALA C    C  17.347 -17.604 -54.394 1.00 . A A .   2 ALA C    1 1 
        8 14971 1 1   2 ALA CA   C  17.153 -19.116 -54.423 1.00 . A A .   2 ALA CA   1 1 
        8 14972 1 1   2 ALA CB   C  17.195 -19.683 -53.012 1.00 . A A .   2 ALA CB   1 1 
        8 14973 1 1   2 ALA H    H  18.730 -20.456 -54.867 1.00 . A A .   2 ALA H    1 1 
        8 14974 1 1   2 ALA HA   H  16.183 -19.337 -54.845 1.00 . A A .   2 ALA HA   1 1 
        8 14975 1 1   2 ALA HB1  H  17.269 -18.873 -52.301 1.00 . A A .   2 ALA HB1  1 1 
        8 14976 1 1   2 ALA HB2  H  16.292 -20.246 -52.824 1.00 . A A .   2 ALA HB2  1 1 
        8 14977 1 1   2 ALA HB3  H  18.052 -20.332 -52.909 1.00 . A A .   2 ALA HB3  1 1 
        8 14978 1 1   2 ALA N    N  18.163 -19.758 -55.256 1.00 . A A .   2 ALA N    1 1 
        8 14979 1 1   2 ALA O    O  18.404 -17.096 -54.766 1.00 . A A .   2 ALA O    1 1 
        8 14980 1 1   3 HIS C    C  15.276 -14.895 -52.960 1.00 . A A .   3 HIS C    1 1 
        8 14981 1 1   3 HIS CA   C  16.375 -15.434 -53.871 1.00 . A A .   3 HIS CA   1 1 
        8 14982 1 1   3 HIS CB   C  16.241 -14.822 -55.266 1.00 . A A .   3 HIS CB   1 1 
        8 14983 1 1   3 HIS CD2  C  15.641 -12.329 -55.656 1.00 . A A .   3 HIS CD2  1 1 
        8 14984 1 1   3 HIS CE1  C  17.552 -11.440 -55.051 1.00 . A A .   3 HIS CE1  1 1 
        8 14985 1 1   3 HIS CG   C  16.464 -13.342 -55.295 1.00 . A A .   3 HIS CG   1 1 
        8 14986 1 1   3 HIS H    H  15.501 -17.352 -53.667 1.00 . A A .   3 HIS H    1 1 
        8 14987 1 1   3 HIS HA   H  17.334 -15.161 -53.458 1.00 . A A .   3 HIS HA   1 1 
        8 14988 1 1   3 HIS HB2  H  16.967 -15.279 -55.923 1.00 . A A .   3 HIS HB2  1 1 
        8 14989 1 1   3 HIS HB3  H  15.248 -15.016 -55.645 1.00 . A A .   3 HIS HB3  1 1 
        8 14990 1 1   3 HIS HD1  H  18.452 -13.223 -54.608 1.00 . A A .   3 HIS HD1  1 1 
        8 14991 1 1   3 HIS HD2  H  14.622 -12.423 -56.006 1.00 . A A .   3 HIS HD2  1 1 
        8 14992 1 1   3 HIS HE1  H  18.326 -10.722 -54.831 1.00 . A A .   3 HIS HE1  1 1 
        8 14993 1 1   3 HIS N    N  16.318 -16.890 -53.949 1.00 . A A .   3 HIS N    1 1 
        8 14994 1 1   3 HIS ND1  N  17.653 -12.751 -54.921 1.00 . A A .   3 HIS ND1  1 1 
        8 14995 1 1   3 HIS NE2  N  16.341 -11.159 -55.495 1.00 . A A .   3 HIS NE2  1 1 
        8 14996 1 1   3 HIS O    O  14.245 -15.539 -52.766 1.00 . A A .   3 HIS O    1 1 
        8 14997 1 1   4 HIS C    C  14.754 -11.577 -51.440 1.00 . A A .   4 HIS C    1 1 
        8 14998 1 1   4 HIS CA   C  14.536 -13.085 -51.509 1.00 . A A .   4 HIS CA   1 1 
        8 14999 1 1   4 HIS CB   C  14.635 -13.691 -50.109 1.00 . A A .   4 HIS CB   1 1 
        8 15000 1 1   4 HIS CD2  C  12.474 -15.122 -50.011 1.00 . A A .   4 HIS CD2  1 1 
        8 15001 1 1   4 HIS CE1  C  13.393 -17.057 -49.541 1.00 . A A .   4 HIS CE1  1 1 
        8 15002 1 1   4 HIS CG   C  13.811 -14.930 -49.933 1.00 . A A .   4 HIS CG   1 1 
        8 15003 1 1   4 HIS H    H  16.346 -13.247 -52.595 1.00 . A A .   4 HIS H    1 1 
        8 15004 1 1   4 HIS HA   H  13.550 -13.276 -51.905 1.00 . A A .   4 HIS HA   1 1 
        8 15005 1 1   4 HIS HB2  H  15.664 -13.945 -49.906 1.00 . A A .   4 HIS HB2  1 1 
        8 15006 1 1   4 HIS HB3  H  14.300 -12.962 -49.384 1.00 . A A .   4 HIS HB3  1 1 
        8 15007 1 1   4 HIS HD1  H  15.312 -16.348 -49.515 1.00 . A A .   4 HIS HD1  1 1 
        8 15008 1 1   4 HIS HD2  H  11.729 -14.370 -50.228 1.00 . A A .   4 HIS HD2  1 1 
        8 15009 1 1   4 HIS HE1  H  13.523 -18.106 -49.319 1.00 . A A .   4 HIS HE1  1 1 
        8 15010 1 1   4 HIS N    N  15.506 -13.711 -52.401 1.00 . A A .   4 HIS N    1 1 
        8 15011 1 1   4 HIS ND1  N  14.358 -16.160 -49.636 1.00 . A A .   4 HIS ND1  1 1 
        8 15012 1 1   4 HIS NE2  N  12.240 -16.453 -49.764 1.00 . A A .   4 HIS NE2  1 1 
        8 15013 1 1   4 HIS O    O  15.720 -11.053 -51.997 1.00 . A A .   4 HIS O    1 1 
        8 15014 1 1   5 HIS C    C  13.198  -8.960 -49.372 1.00 . A A .   5 HIS C    1 1 
        8 15015 1 1   5 HIS CA   C  13.944  -9.435 -50.615 1.00 . A A .   5 HIS CA   1 1 
        8 15016 1 1   5 HIS CB   C  13.380  -8.743 -51.857 1.00 . A A .   5 HIS CB   1 1 
        8 15017 1 1   5 HIS CD2  C  15.230  -6.924 -51.862 1.00 . A A .   5 HIS CD2  1 1 
        8 15018 1 1   5 HIS CE1  C  14.095  -5.316 -52.829 1.00 . A A .   5 HIS CE1  1 1 
        8 15019 1 1   5 HIS CG   C  13.991  -7.400 -52.123 1.00 . A A .   5 HIS CG   1 1 
        8 15020 1 1   5 HIS H    H  13.103 -11.357 -50.336 1.00 . A A .   5 HIS H    1 1 
        8 15021 1 1   5 HIS HA   H  14.988  -9.178 -50.514 1.00 . A A .   5 HIS HA   1 1 
        8 15022 1 1   5 HIS HB2  H  13.560  -9.366 -52.721 1.00 . A A .   5 HIS HB2  1 1 
        8 15023 1 1   5 HIS HB3  H  12.316  -8.606 -51.733 1.00 . A A .   5 HIS HB3  1 1 
        8 15024 1 1   5 HIS HD1  H  12.376  -6.404 -53.040 1.00 . A A .   5 HIS HD1  1 1 
        8 15025 1 1   5 HIS HD2  H  16.039  -7.463 -51.388 1.00 . A A .   5 HIS HD2  1 1 
        8 15026 1 1   5 HIS HE1  H  13.828  -4.363 -53.262 1.00 . A A .   5 HIS HE1  1 1 
        8 15027 1 1   5 HIS N    N  13.850 -10.883 -50.756 1.00 . A A .   5 HIS N    1 1 
        8 15028 1 1   5 HIS ND1  N  13.304  -6.369 -52.729 1.00 . A A .   5 HIS ND1  1 1 
        8 15029 1 1   5 HIS NE2  N  15.269  -5.626 -52.310 1.00 . A A .   5 HIS NE2  1 1 
        8 15030 1 1   5 HIS O    O  12.050  -9.340 -49.141 1.00 . A A .   5 HIS O    1 1 
        8 15031 1 1   6 HIS C    C  13.188  -6.078 -47.395 1.00 . A A .   6 HIS C    1 1 
        8 15032 1 1   6 HIS CA   C  13.259  -7.602 -47.352 1.00 . A A .   6 HIS CA   1 1 
        8 15033 1 1   6 HIS CB   C  14.058  -8.054 -46.130 1.00 . A A .   6 HIS CB   1 1 
        8 15034 1 1   6 HIS CD2  C  16.225  -6.640 -45.944 1.00 . A A .   6 HIS CD2  1 1 
        8 15035 1 1   6 HIS CE1  C  17.652  -8.144 -46.656 1.00 . A A .   6 HIS CE1  1 1 
        8 15036 1 1   6 HIS CG   C  15.524  -7.761 -46.231 1.00 . A A .   6 HIS CG   1 1 
        8 15037 1 1   6 HIS H    H  14.771  -7.861 -48.811 1.00 . A A .   6 HIS H    1 1 
        8 15038 1 1   6 HIS HA   H  12.256  -7.994 -47.280 1.00 . A A .   6 HIS HA   1 1 
        8 15039 1 1   6 HIS HB2  H  13.680  -7.548 -45.253 1.00 . A A .   6 HIS HB2  1 1 
        8 15040 1 1   6 HIS HB3  H  13.940  -9.120 -46.004 1.00 . A A .   6 HIS HB3  1 1 
        8 15041 1 1   6 HIS HD1  H  16.247  -9.600 -46.961 1.00 . A A .   6 HIS HD1  1 1 
        8 15042 1 1   6 HIS HD2  H  15.821  -5.709 -45.570 1.00 . A A .   6 HIS HD2  1 1 
        8 15043 1 1   6 HIS HE1  H  18.569  -8.633 -46.950 1.00 . A A .   6 HIS HE1  1 1 
        8 15044 1 1   6 HIS N    N  13.859  -8.128 -48.573 1.00 . A A .   6 HIS N    1 1 
        8 15045 1 1   6 HIS ND1  N  16.446  -8.685 -46.676 1.00 . A A .   6 HIS ND1  1 1 
        8 15046 1 1   6 HIS NE2  N  17.545  -6.903 -46.216 1.00 . A A .   6 HIS NE2  1 1 
        8 15047 1 1   6 HIS O    O  13.772  -5.443 -48.274 1.00 . A A .   6 HIS O    1 1 
        8 15048 1 1   7 HIS C    C  12.898  -3.508 -45.061 1.00 . A A .   7 HIS C    1 1 
        8 15049 1 1   7 HIS CA   C  12.324  -4.047 -46.367 1.00 . A A .   7 HIS CA   1 1 
        8 15050 1 1   7 HIS CB   C  10.851  -3.656 -46.491 1.00 . A A .   7 HIS CB   1 1 
        8 15051 1 1   7 HIS CD2  C  10.212  -4.811 -48.724 1.00 . A A .   7 HIS CD2  1 1 
        8 15052 1 1   7 HIS CE1  C   9.435  -3.054 -49.783 1.00 . A A .   7 HIS CE1  1 1 
        8 15053 1 1   7 HIS CG   C  10.322  -3.752 -47.889 1.00 . A A .   7 HIS CG   1 1 
        8 15054 1 1   7 HIS H    H  12.029  -6.056 -45.766 1.00 . A A .   7 HIS H    1 1 
        8 15055 1 1   7 HIS HA   H  12.872  -3.618 -47.192 1.00 . A A .   7 HIS HA   1 1 
        8 15056 1 1   7 HIS HB2  H  10.258  -4.309 -45.867 1.00 . A A .   7 HIS HB2  1 1 
        8 15057 1 1   7 HIS HB3  H  10.727  -2.636 -46.157 1.00 . A A .   7 HIS HB3  1 1 
        8 15058 1 1   7 HIS HD1  H   9.771  -1.749 -48.244 1.00 . A A .   7 HIS HD1  1 1 
        8 15059 1 1   7 HIS HD2  H  10.505  -5.829 -48.510 1.00 . A A .   7 HIS HD2  1 1 
        8 15060 1 1   7 HIS HE1  H   9.006  -2.421 -50.544 1.00 . A A .   7 HIS HE1  1 1 
        8 15061 1 1   7 HIS N    N  12.470  -5.497 -46.439 1.00 . A A .   7 HIS N    1 1 
        8 15062 1 1   7 HIS ND1  N   9.827  -2.667 -48.582 1.00 . A A .   7 HIS ND1  1 1 
        8 15063 1 1   7 HIS NE2  N   9.658  -4.351 -49.894 1.00 . A A .   7 HIS NE2  1 1 
        8 15064 1 1   7 HIS O    O  12.524  -3.953 -43.976 1.00 . A A .   7 HIS O    1 1 
        8 15065 1 1   8 HIS C    C  13.462  -1.011 -43.285 1.00 . A A .   8 HIS C    1 1 
        8 15066 1 1   8 HIS CA   C  14.434  -1.945 -44.001 1.00 . A A .   8 HIS CA   1 1 
        8 15067 1 1   8 HIS CB   C  15.693  -1.177 -44.406 1.00 . A A .   8 HIS CB   1 1 
        8 15068 1 1   8 HIS CD2  C  17.557   0.083 -43.116 1.00 . A A .   8 HIS CD2  1 1 
        8 15069 1 1   8 HIS CE1  C  17.480  -1.056 -41.245 1.00 . A A .   8 HIS CE1  1 1 
        8 15070 1 1   8 HIS CG   C  16.597  -0.861 -43.255 1.00 . A A .   8 HIS CG   1 1 
        8 15071 1 1   8 HIS H    H  14.065  -2.232 -46.065 1.00 . A A .   8 HIS H    1 1 
        8 15072 1 1   8 HIS HA   H  14.710  -2.741 -43.327 1.00 . A A .   8 HIS HA   1 1 
        8 15073 1 1   8 HIS HB2  H  16.253  -1.767 -45.115 1.00 . A A .   8 HIS HB2  1 1 
        8 15074 1 1   8 HIS HB3  H  15.404  -0.243 -44.868 1.00 . A A .   8 HIS HB3  1 1 
        8 15075 1 1   8 HIS HD1  H  15.982  -2.310 -41.854 1.00 . A A .   8 HIS HD1  1 1 
        8 15076 1 1   8 HIS HD2  H  17.850   0.814 -43.856 1.00 . A A .   8 HIS HD2  1 1 
        8 15077 1 1   8 HIS HE1  H  17.686  -1.402 -40.243 1.00 . A A .   8 HIS HE1  1 1 
        8 15078 1 1   8 HIS N    N  13.808  -2.545 -45.173 1.00 . A A .   8 HIS N    1 1 
        8 15079 1 1   8 HIS ND1  N  16.575  -1.559 -42.065 1.00 . A A .   8 HIS ND1  1 1 
        8 15080 1 1   8 HIS NE2  N  18.090  -0.059 -41.858 1.00 . A A .   8 HIS NE2  1 1 
        8 15081 1 1   8 HIS O    O  13.226  -1.147 -42.085 1.00 . A A .   8 HIS O    1 1 
        8 15082 1 1   9 MET C    C  10.746   1.062 -44.377 1.00 . A A .   9 MET C    1 1 
        8 15083 1 1   9 MET CA   C  11.958   0.894 -43.465 1.00 . A A .   9 MET CA   1 1 
        8 15084 1 1   9 MET CB   C  12.637   2.247 -43.246 1.00 . A A .   9 MET CB   1 1 
        8 15085 1 1   9 MET CE   C  12.904   5.482 -45.252 1.00 . A A .   9 MET CE   1 1 
        8 15086 1 1   9 MET CG   C  13.244   2.835 -44.509 1.00 . A A .   9 MET CG   1 1 
        8 15087 1 1   9 MET H    H  13.132  -0.004 -44.981 1.00 . A A .   9 MET H    1 1 
        8 15088 1 1   9 MET HA   H  11.626   0.508 -42.512 1.00 . A A .   9 MET HA   1 1 
        8 15089 1 1   9 MET HB2  H  11.906   2.945 -42.864 1.00 . A A .   9 MET HB2  1 1 
        8 15090 1 1   9 MET HB3  H  13.424   2.128 -42.516 1.00 . A A .   9 MET HB3  1 1 
        8 15091 1 1   9 MET HE1  H  13.130   5.867 -46.235 1.00 . A A .   9 MET HE1  1 1 
        8 15092 1 1   9 MET HE2  H  12.252   6.173 -44.737 1.00 . A A .   9 MET HE2  1 1 
        8 15093 1 1   9 MET HE3  H  13.819   5.366 -44.690 1.00 . A A .   9 MET HE3  1 1 
        8 15094 1 1   9 MET HG2  H  14.111   3.418 -44.239 1.00 . A A .   9 MET HG2  1 1 
        8 15095 1 1   9 MET HG3  H  13.545   2.025 -45.157 1.00 . A A .   9 MET HG3  1 1 
        8 15096 1 1   9 MET N    N  12.903  -0.062 -44.029 1.00 . A A .   9 MET N    1 1 
        8 15097 1 1   9 MET O    O  10.712   0.528 -45.485 1.00 . A A .   9 MET O    1 1 
        8 15098 1 1   9 MET SD   S  12.091   3.894 -45.405 1.00 . A A .   9 MET SD   1 1 
        8 15099 1 1  10 GLY C    C   7.307   2.129 -43.827 1.00 . A A .  10 GLY C    1 1 
        8 15100 1 1  10 GLY CA   C   8.552   2.030 -44.686 1.00 . A A .  10 GLY CA   1 1 
        8 15101 1 1  10 GLY H    H   9.835   2.207 -43.010 1.00 . A A .  10 GLY H    1 1 
        8 15102 1 1  10 GLY HA2  H   8.666   2.948 -45.244 1.00 . A A .  10 GLY HA2  1 1 
        8 15103 1 1  10 GLY HA3  H   8.432   1.212 -45.380 1.00 . A A .  10 GLY HA3  1 1 
        8 15104 1 1  10 GLY N    N   9.752   1.806 -43.902 1.00 . A A .  10 GLY N    1 1 
        8 15105 1 1  10 GLY O    O   6.817   1.124 -43.312 1.00 . A A .  10 GLY O    1 1 
        8 15106 1 1  11 THR C    C   4.979   4.929 -43.175 1.00 . A A .  11 THR C    1 1 
        8 15107 1 1  11 THR CA   C   5.601   3.573 -42.864 1.00 . A A .  11 THR CA   1 1 
        8 15108 1 1  11 THR CB   C   5.916   3.499 -41.358 1.00 . A A .  11 THR CB   1 1 
        8 15109 1 1  11 THR CG2  C   7.096   4.394 -41.007 1.00 . A A .  11 THR CG2  1 1 
        8 15110 1 1  11 THR H    H   7.231   4.108 -44.104 1.00 . A A .  11 THR H    1 1 
        8 15111 1 1  11 THR HA   H   4.887   2.798 -43.099 1.00 . A A .  11 THR HA   1 1 
        8 15112 1 1  11 THR HB   H   6.172   2.479 -41.109 1.00 . A A .  11 THR HB   1 1 
        8 15113 1 1  11 THR HG1  H   4.024   3.334 -40.829 1.00 . A A .  11 THR HG1  1 1 
        8 15114 1 1  11 THR HG21 H   6.928   4.849 -40.042 1.00 . A A .  11 THR HG21 1 1 
        8 15115 1 1  11 THR HG22 H   7.197   5.166 -41.757 1.00 . A A .  11 THR HG22 1 1 
        8 15116 1 1  11 THR HG23 H   7.999   3.803 -40.975 1.00 . A A .  11 THR HG23 1 1 
        8 15117 1 1  11 THR N    N   6.794   3.346 -43.669 1.00 . A A .  11 THR N    1 1 
        8 15118 1 1  11 THR O    O   5.686   5.915 -43.390 1.00 . A A .  11 THR O    1 1 
        8 15119 1 1  11 THR OG1  O   4.770   3.892 -40.596 1.00 . A A .  11 THR OG1  1 1 
        8 15120 1 1  12 LEU C    C   1.433   6.033 -43.262 1.00 . A A .  12 LEU C    1 1 
        8 15121 1 1  12 LEU CA   C   2.932   6.212 -43.479 1.00 . A A .  12 LEU CA   1 1 
        8 15122 1 1  12 LEU CB   C   3.201   6.664 -44.915 1.00 . A A .  12 LEU CB   1 1 
        8 15123 1 1  12 LEU CD1  C   1.909   4.871 -46.098 1.00 . A A .  12 LEU CD1  1 1 
        8 15124 1 1  12 LEU CD2  C   3.709   6.117 -47.308 1.00 . A A .  12 LEU CD2  1 1 
        8 15125 1 1  12 LEU CG   C   3.261   5.556 -45.967 1.00 . A A .  12 LEU CG   1 1 
        8 15126 1 1  12 LEU H    H   3.142   4.158 -43.015 1.00 . A A .  12 LEU H    1 1 
        8 15127 1 1  12 LEU HA   H   3.294   6.969 -42.799 1.00 . A A .  12 LEU HA   1 1 
        8 15128 1 1  12 LEU HB2  H   2.417   7.347 -45.200 1.00 . A A .  12 LEU HB2  1 1 
        8 15129 1 1  12 LEU HB3  H   4.149   7.183 -44.926 1.00 . A A .  12 LEU HB3  1 1 
        8 15130 1 1  12 LEU HD11 H   1.154   5.607 -46.327 1.00 . A A .  12 LEU HD11 1 1 
        8 15131 1 1  12 LEU HD12 H   1.663   4.380 -45.169 1.00 . A A .  12 LEU HD12 1 1 
        8 15132 1 1  12 LEU HD13 H   1.952   4.139 -46.892 1.00 . A A .  12 LEU HD13 1 1 
        8 15133 1 1  12 LEU HD21 H   3.568   7.188 -47.316 1.00 . A A .  12 LEU HD21 1 1 
        8 15134 1 1  12 LEU HD22 H   3.123   5.671 -48.099 1.00 . A A .  12 LEU HD22 1 1 
        8 15135 1 1  12 LEU HD23 H   4.753   5.890 -47.463 1.00 . A A .  12 LEU HD23 1 1 
        8 15136 1 1  12 LEU HG   H   3.982   4.812 -45.657 1.00 . A A .  12 LEU HG   1 1 
        8 15137 1 1  12 LEU N    N   3.651   4.975 -43.195 1.00 . A A .  12 LEU N    1 1 
        8 15138 1 1  12 LEU O    O   0.973   4.948 -42.911 1.00 . A A .  12 LEU O    1 1 
        8 15139 1 1  13 GLU C    C  -1.382   5.927 -44.119 1.00 . A A .  13 GLU C    1 1 
        8 15140 1 1  13 GLU CA   C  -0.771   7.064 -43.307 1.00 . A A .  13 GLU CA   1 1 
        8 15141 1 1  13 GLU CB   C  -1.393   8.398 -43.728 1.00 . A A .  13 GLU CB   1 1 
        8 15142 1 1  13 GLU CD   C  -3.020  10.198 -43.023 1.00 . A A .  13 GLU CD   1 1 
        8 15143 1 1  13 GLU CG   C  -2.692   8.717 -43.005 1.00 . A A .  13 GLU CG   1 1 
        8 15144 1 1  13 GLU H    H   1.102   7.943 -43.757 1.00 . A A .  13 GLU H    1 1 
        8 15145 1 1  13 GLU HA   H  -0.977   6.895 -42.262 1.00 . A A .  13 GLU HA   1 1 
        8 15146 1 1  13 GLU HB2  H  -0.688   9.191 -43.526 1.00 . A A .  13 GLU HB2  1 1 
        8 15147 1 1  13 GLU HB3  H  -1.594   8.369 -44.788 1.00 . A A .  13 GLU HB3  1 1 
        8 15148 1 1  13 GLU HG2  H  -3.497   8.181 -43.484 1.00 . A A .  13 GLU HG2  1 1 
        8 15149 1 1  13 GLU HG3  H  -2.606   8.395 -41.978 1.00 . A A .  13 GLU HG3  1 1 
        8 15150 1 1  13 GLU N    N   0.677   7.106 -43.478 1.00 . A A .  13 GLU N    1 1 
        8 15151 1 1  13 GLU O    O  -0.826   5.504 -45.133 1.00 . A A .  13 GLU O    1 1 
        8 15152 1 1  13 GLU OE1  O  -2.258  10.982 -42.420 1.00 . A A .  13 GLU OE1  1 1 
        8 15153 1 1  13 GLU OE2  O  -4.039  10.572 -43.639 1.00 . A A .  13 GLU OE2  1 1 
        8 15154 1 1  14 ALA C    C  -4.521   4.832 -44.980 1.00 . A A .  14 ALA C    1 1 
        8 15155 1 1  14 ALA CA   C  -3.220   4.348 -44.351 1.00 . A A .  14 ALA CA   1 1 
        8 15156 1 1  14 ALA CB   C  -3.492   3.205 -43.384 1.00 . A A .  14 ALA CB   1 1 
        8 15157 1 1  14 ALA H    H  -2.925   5.815 -42.854 1.00 . A A .  14 ALA H    1 1 
        8 15158 1 1  14 ALA HA   H  -2.569   3.980 -45.131 1.00 . A A .  14 ALA HA   1 1 
        8 15159 1 1  14 ALA HB1  H  -3.586   3.595 -42.382 1.00 . A A .  14 ALA HB1  1 1 
        8 15160 1 1  14 ALA HB2  H  -4.409   2.708 -43.665 1.00 . A A .  14 ALA HB2  1 1 
        8 15161 1 1  14 ALA HB3  H  -2.674   2.500 -43.421 1.00 . A A .  14 ALA HB3  1 1 
        8 15162 1 1  14 ALA N    N  -2.532   5.436 -43.666 1.00 . A A .  14 ALA N    1 1 
        8 15163 1 1  14 ALA O    O  -4.600   5.026 -46.193 1.00 . A A .  14 ALA O    1 1 
        8 15164 1 1  15 GLN C    C  -7.726   5.912 -43.460 1.00 . A A .  15 GLN C    1 1 
        8 15165 1 1  15 GLN CA   C  -6.840   5.485 -44.625 1.00 . A A .  15 GLN CA   1 1 
        8 15166 1 1  15 GLN CB   C  -7.530   4.383 -45.431 1.00 . A A .  15 GLN CB   1 1 
        8 15167 1 1  15 GLN CD   C  -8.985   3.028 -43.871 1.00 . A A .  15 GLN CD   1 1 
        8 15168 1 1  15 GLN CG   C  -7.694   3.081 -44.664 1.00 . A A .  15 GLN CG   1 1 
        8 15169 1 1  15 GLN H    H  -5.416   4.852 -43.192 1.00 . A A .  15 GLN H    1 1 
        8 15170 1 1  15 GLN HA   H  -6.673   6.337 -45.266 1.00 . A A .  15 GLN HA   1 1 
        8 15171 1 1  15 GLN HB2  H  -8.510   4.729 -45.724 1.00 . A A .  15 GLN HB2  1 1 
        8 15172 1 1  15 GLN HB3  H  -6.947   4.183 -46.317 1.00 . A A .  15 GLN HB3  1 1 
        8 15173 1 1  15 GLN HE21 H -10.044   3.302 -45.531 1.00 . A A .  15 GLN HE21 1 1 
        8 15174 1 1  15 GLN HE22 H -10.958   3.141 -44.074 1.00 . A A .  15 GLN HE22 1 1 
        8 15175 1 1  15 GLN HG2  H  -7.687   2.261 -45.367 1.00 . A A .  15 GLN HG2  1 1 
        8 15176 1 1  15 GLN HG3  H  -6.864   2.974 -43.980 1.00 . A A .  15 GLN HG3  1 1 
        8 15177 1 1  15 GLN N    N  -5.540   5.024 -44.148 1.00 . A A .  15 GLN N    1 1 
        8 15178 1 1  15 GLN NE2  N -10.110   3.173 -44.561 1.00 . A A .  15 GLN NE2  1 1 
        8 15179 1 1  15 GLN O    O  -7.638   5.361 -42.363 1.00 . A A .  15 GLN O    1 1 
        8 15180 1 1  15 GLN OE1  O  -8.971   2.859 -42.652 1.00 . A A .  15 GLN OE1  1 1 
        8 15181 1 1  16 THR C    C -10.310   6.274 -42.072 1.00 . A A .  16 THR C    1 1 
        8 15182 1 1  16 THR CA   C  -9.485   7.403 -42.678 1.00 . A A .  16 THR CA   1 1 
        8 15183 1 1  16 THR CB   C -10.436   8.475 -43.241 1.00 . A A .  16 THR CB   1 1 
        8 15184 1 1  16 THR CG2  C -11.418   7.863 -44.227 1.00 . A A .  16 THR CG2  1 1 
        8 15185 1 1  16 THR H    H  -8.605   7.299 -44.600 1.00 . A A .  16 THR H    1 1 
        8 15186 1 1  16 THR HA   H  -8.886   7.854 -41.900 1.00 . A A .  16 THR HA   1 1 
        8 15187 1 1  16 THR HB   H  -9.848   9.221 -43.757 1.00 . A A .  16 THR HB   1 1 
        8 15188 1 1  16 THR HG1  H -10.549   9.642 -41.655 1.00 . A A .  16 THR HG1  1 1 
        8 15189 1 1  16 THR HG21 H -12.333   7.606 -43.712 1.00 . A A .  16 THR HG21 1 1 
        8 15190 1 1  16 THR HG22 H -10.987   6.972 -44.660 1.00 . A A .  16 THR HG22 1 1 
        8 15191 1 1  16 THR HG23 H -11.634   8.574 -45.009 1.00 . A A .  16 THR HG23 1 1 
        8 15192 1 1  16 THR N    N  -8.582   6.899 -43.705 1.00 . A A .  16 THR N    1 1 
        8 15193 1 1  16 THR O    O -10.251   5.134 -42.530 1.00 . A A .  16 THR O    1 1 
        8 15194 1 1  16 THR OG1  O -11.152   9.104 -42.173 1.00 . A A .  16 THR OG1  1 1 
        8 15195 1 1  17 GLN C    C -12.786   4.862 -41.378 1.00 . A A .  17 GLN C    1 1 
        8 15196 1 1  17 GLN CA   C -11.921   5.612 -40.371 1.00 . A A .  17 GLN CA   1 1 
        8 15197 1 1  17 GLN CB   C -12.806   6.289 -39.323 1.00 . A A .  17 GLN CB   1 1 
        8 15198 1 1  17 GLN CD   C -14.187   5.723 -37.285 1.00 . A A .  17 GLN CD   1 1 
        8 15199 1 1  17 GLN CG   C -13.849   5.363 -38.718 1.00 . A A .  17 GLN CG   1 1 
        8 15200 1 1  17 GLN H    H -11.087   7.526 -40.720 1.00 . A A .  17 GLN H    1 1 
        8 15201 1 1  17 GLN HA   H -11.271   4.906 -39.877 1.00 . A A .  17 GLN HA   1 1 
        8 15202 1 1  17 GLN HB2  H -12.180   6.661 -38.526 1.00 . A A .  17 GLN HB2  1 1 
        8 15203 1 1  17 GLN HB3  H -13.318   7.120 -39.786 1.00 . A A .  17 GLN HB3  1 1 
        8 15204 1 1  17 GLN HE21 H -15.548   4.274 -37.217 1.00 . A A .  17 GLN HE21 1 1 
        8 15205 1 1  17 GLN HE22 H -15.368   5.204 -35.772 1.00 . A A .  17 GLN HE22 1 1 
        8 15206 1 1  17 GLN HG2  H -14.751   5.422 -39.310 1.00 . A A .  17 GLN HG2  1 1 
        8 15207 1 1  17 GLN HG3  H -13.469   4.352 -38.741 1.00 . A A .  17 GLN HG3  1 1 
        8 15208 1 1  17 GLN N    N -11.082   6.600 -41.039 1.00 . A A .  17 GLN N    1 1 
        8 15209 1 1  17 GLN NE2  N -15.130   4.995 -36.698 1.00 . A A .  17 GLN NE2  1 1 
        8 15210 1 1  17 GLN O    O -12.586   3.673 -41.620 1.00 . A A .  17 GLN O    1 1 
        8 15211 1 1  17 GLN OE1  O -13.608   6.645 -36.711 1.00 . A A .  17 GLN OE1  1 1 
        8 15212 1 1  18 GLY C    C -15.264   3.672 -42.421 1.00 . A A .  18 GLY C    1 1 
        8 15213 1 1  18 GLY CA   C -14.633   4.951 -42.937 1.00 . A A .  18 GLY CA   1 1 
        8 15214 1 1  18 GLY H    H -13.864   6.512 -41.730 1.00 . A A .  18 GLY H    1 1 
        8 15215 1 1  18 GLY HA2  H -15.416   5.650 -43.189 1.00 . A A .  18 GLY HA2  1 1 
        8 15216 1 1  18 GLY HA3  H -14.066   4.724 -43.827 1.00 . A A .  18 GLY HA3  1 1 
        8 15217 1 1  18 GLY N    N -13.751   5.567 -41.963 1.00 . A A .  18 GLY N    1 1 
        8 15218 1 1  18 GLY O    O -15.244   3.385 -41.224 1.00 . A A .  18 GLY O    1 1 
        8 15219 1 1  19 PRO C    C -15.491   0.547 -42.557 1.00 . A A .  19 PRO C    1 1 
        8 15220 1 1  19 PRO CA   C -16.492   1.614 -42.991 1.00 . A A .  19 PRO CA   1 1 
        8 15221 1 1  19 PRO CB   C -17.179   1.201 -44.296 1.00 . A A .  19 PRO CB   1 1 
        8 15222 1 1  19 PRO CD   C -15.900   3.162 -44.782 1.00 . A A .  19 PRO CD   1 1 
        8 15223 1 1  19 PRO CG   C -16.387   1.866 -45.368 1.00 . A A .  19 PRO CG   1 1 
        8 15224 1 1  19 PRO HA   H -17.233   1.747 -42.217 1.00 . A A .  19 PRO HA   1 1 
        8 15225 1 1  19 PRO HB2  H -17.156   0.125 -44.393 1.00 . A A .  19 PRO HB2  1 1 
        8 15226 1 1  19 PRO HB3  H -18.203   1.546 -44.291 1.00 . A A .  19 PRO HB3  1 1 
        8 15227 1 1  19 PRO HD2  H -14.922   3.407 -45.168 1.00 . A A .  19 PRO HD2  1 1 
        8 15228 1 1  19 PRO HD3  H -16.600   3.957 -44.990 1.00 . A A .  19 PRO HD3  1 1 
        8 15229 1 1  19 PRO HG2  H -15.551   1.242 -45.646 1.00 . A A .  19 PRO HG2  1 1 
        8 15230 1 1  19 PRO HG3  H -17.017   2.055 -46.225 1.00 . A A .  19 PRO HG3  1 1 
        8 15231 1 1  19 PRO N    N -15.840   2.881 -43.337 1.00 . A A .  19 PRO N    1 1 
        8 15232 1 1  19 PRO O    O -14.446   0.371 -43.181 1.00 . A A .  19 PRO O    1 1 
        8 15233 1 1  20 GLY C    C -14.537  -2.187 -42.061 1.00 . A A .  20 GLY C    1 1 
        8 15234 1 1  20 GLY CA   C -14.940  -1.202 -40.983 1.00 . A A .  20 GLY CA   1 1 
        8 15235 1 1  20 GLY H    H -16.667   0.023 -41.024 1.00 . A A .  20 GLY H    1 1 
        8 15236 1 1  20 GLY HA2  H -14.051  -0.743 -40.577 1.00 . A A .  20 GLY HA2  1 1 
        8 15237 1 1  20 GLY HA3  H -15.447  -1.738 -40.193 1.00 . A A .  20 GLY HA3  1 1 
        8 15238 1 1  20 GLY N    N -15.820  -0.161 -41.481 1.00 . A A .  20 GLY N    1 1 
        8 15239 1 1  20 GLY O    O -15.206  -2.303 -43.087 1.00 . A A .  20 GLY O    1 1 
        8 15240 1 1  21 SER C    C -13.006  -5.286 -42.216 1.00 . A A .  21 SER C    1 1 
        8 15241 1 1  21 SER CA   C -12.943  -3.875 -42.793 1.00 . A A .  21 SER CA   1 1 
        8 15242 1 1  21 SER CB   C -11.505  -3.541 -43.196 1.00 . A A .  21 SER CB   1 1 
        8 15243 1 1  21 SER H    H -12.946  -2.761 -40.992 1.00 . A A .  21 SER H    1 1 
        8 15244 1 1  21 SER HA   H -13.573  -3.827 -43.668 1.00 . A A .  21 SER HA   1 1 
        8 15245 1 1  21 SER HB2  H -10.952  -3.229 -42.323 1.00 . A A .  21 SER HB2  1 1 
        8 15246 1 1  21 SER HB3  H -11.040  -4.419 -43.623 1.00 . A A .  21 SER HB3  1 1 
        8 15247 1 1  21 SER HG   H -11.977  -2.758 -44.929 1.00 . A A .  21 SER HG   1 1 
        8 15248 1 1  21 SER N    N -13.438  -2.898 -41.830 1.00 . A A .  21 SER N    1 1 
        8 15249 1 1  21 SER O    O -12.299  -6.186 -42.670 1.00 . A A .  21 SER O    1 1 
        8 15250 1 1  21 SER OG   O -11.473  -2.497 -44.154 1.00 . A A .  21 SER OG   1 1 
        8 15251 1 1  22 MET C    C -14.256  -7.863 -41.617 1.00 . A A .  22 MET C    1 1 
        8 15252 1 1  22 MET CA   C -14.016  -6.773 -40.576 1.00 . A A .  22 MET CA   1 1 
        8 15253 1 1  22 MET CB   C -15.176  -6.740 -39.580 1.00 . A A .  22 MET CB   1 1 
        8 15254 1 1  22 MET CE   C -18.538  -6.090 -38.329 1.00 . A A .  22 MET CE   1 1 
        8 15255 1 1  22 MET CG   C -16.455  -6.151 -40.155 1.00 . A A .  22 MET CG   1 1 
        8 15256 1 1  22 MET H    H -14.395  -4.716 -40.896 1.00 . A A .  22 MET H    1 1 
        8 15257 1 1  22 MET HA   H -13.103  -6.994 -40.045 1.00 . A A .  22 MET HA   1 1 
        8 15258 1 1  22 MET HB2  H -15.385  -7.748 -39.254 1.00 . A A .  22 MET HB2  1 1 
        8 15259 1 1  22 MET HB3  H -14.886  -6.146 -38.726 1.00 . A A .  22 MET HB3  1 1 
        8 15260 1 1  22 MET HE1  H -19.314  -6.631 -37.808 1.00 . A A .  22 MET HE1  1 1 
        8 15261 1 1  22 MET HE2  H -17.730  -5.873 -37.646 1.00 . A A .  22 MET HE2  1 1 
        8 15262 1 1  22 MET HE3  H -18.940  -5.165 -38.716 1.00 . A A .  22 MET HE3  1 1 
        8 15263 1 1  22 MET HG2  H -16.562  -5.137 -39.798 1.00 . A A .  22 MET HG2  1 1 
        8 15264 1 1  22 MET HG3  H -16.378  -6.144 -41.232 1.00 . A A .  22 MET HG3  1 1 
        8 15265 1 1  22 MET N    N -13.858  -5.471 -41.214 1.00 . A A .  22 MET N    1 1 
        8 15266 1 1  22 MET O    O -15.345  -7.968 -42.180 1.00 . A A .  22 MET O    1 1 
        8 15267 1 1  22 MET SD   S -17.923  -7.086 -39.685 1.00 . A A .  22 MET SD   1 1 
        8 15268 1 1  23 ASP C    C -12.264 -10.814 -42.583 1.00 . A A .  23 ASP C    1 1 
        8 15269 1 1  23 ASP CA   C -13.330  -9.753 -42.840 1.00 . A A .  23 ASP CA   1 1 
        8 15270 1 1  23 ASP CB   C -13.190  -9.205 -44.261 1.00 . A A .  23 ASP CB   1 1 
        8 15271 1 1  23 ASP CG   C -14.510  -8.717 -44.826 1.00 . A A .  23 ASP CG   1 1 
        8 15272 1 1  23 ASP H    H -12.387  -8.536 -41.386 1.00 . A A .  23 ASP H    1 1 
        8 15273 1 1  23 ASP HA   H -14.304 -10.206 -42.733 1.00 . A A .  23 ASP HA   1 1 
        8 15274 1 1  23 ASP HB2  H -12.495  -8.378 -44.253 1.00 . A A .  23 ASP HB2  1 1 
        8 15275 1 1  23 ASP HB3  H -12.809  -9.985 -44.904 1.00 . A A .  23 ASP HB3  1 1 
        8 15276 1 1  23 ASP N    N -13.231  -8.671 -41.867 1.00 . A A .  23 ASP N    1 1 
        8 15277 1 1  23 ASP O    O -11.486 -11.155 -43.474 1.00 . A A .  23 ASP O    1 1 
        8 15278 1 1  23 ASP OD1  O -15.248  -9.541 -45.403 1.00 . A A .  23 ASP OD1  1 1 
        8 15279 1 1  23 ASP OD2  O -14.803  -7.511 -44.691 1.00 . A A .  23 ASP OD2  1 1 
        8 15280 1 1  24 VAL C    C -11.951 -13.561 -40.359 1.00 . A A .  24 VAL C    1 1 
        8 15281 1 1  24 VAL CA   C -11.263 -12.353 -40.985 1.00 . A A .  24 VAL CA   1 1 
        8 15282 1 1  24 VAL CB   C -10.220 -11.800 -39.994 1.00 . A A .  24 VAL CB   1 1 
        8 15283 1 1  24 VAL CG1  C  -9.475 -10.624 -40.605 1.00 . A A .  24 VAL CG1  1 1 
        8 15284 1 1  24 VAL CG2  C -10.888 -11.400 -38.687 1.00 . A A .  24 VAL CG2  1 1 
        8 15285 1 1  24 VAL H    H -12.880 -11.018 -40.692 1.00 . A A .  24 VAL H    1 1 
        8 15286 1 1  24 VAL HA   H -10.748 -12.668 -41.880 1.00 . A A .  24 VAL HA   1 1 
        8 15287 1 1  24 VAL HB   H  -9.505 -12.582 -39.785 1.00 . A A .  24 VAL HB   1 1 
        8 15288 1 1  24 VAL HG11 H  -9.505  -9.786 -39.924 1.00 . A A .  24 VAL HG11 1 1 
        8 15289 1 1  24 VAL HG12 H  -8.448 -10.903 -40.788 1.00 . A A .  24 VAL HG12 1 1 
        8 15290 1 1  24 VAL HG13 H  -9.945 -10.346 -41.538 1.00 . A A .  24 VAL HG13 1 1 
        8 15291 1 1  24 VAL HG21 H -11.775 -10.820 -38.898 1.00 . A A .  24 VAL HG21 1 1 
        8 15292 1 1  24 VAL HG22 H -11.159 -12.288 -38.135 1.00 . A A .  24 VAL HG22 1 1 
        8 15293 1 1  24 VAL HG23 H -10.201 -10.806 -38.100 1.00 . A A .  24 VAL HG23 1 1 
        8 15294 1 1  24 VAL N    N -12.234 -11.331 -41.359 1.00 . A A .  24 VAL N    1 1 
        8 15295 1 1  24 VAL O    O -12.850 -13.419 -39.530 1.00 . A A .  24 VAL O    1 1 
        8 15296 1 1  25 THR C    C -11.102 -16.730 -39.360 1.00 . A A .  25 THR C    1 1 
        8 15297 1 1  25 THR CA   C -12.099 -15.987 -40.243 1.00 . A A .  25 THR CA   1 1 
        8 15298 1 1  25 THR CB   C -12.550 -16.920 -41.383 1.00 . A A .  25 THR CB   1 1 
        8 15299 1 1  25 THR CG2  C -13.686 -17.823 -40.926 1.00 . A A .  25 THR CG2  1 1 
        8 15300 1 1  25 THR H    H -10.805 -14.802 -41.427 1.00 . A A .  25 THR H    1 1 
        8 15301 1 1  25 THR HA   H -12.966 -15.729 -39.653 1.00 . A A .  25 THR HA   1 1 
        8 15302 1 1  25 THR HB   H -11.714 -17.539 -41.675 1.00 . A A .  25 THR HB   1 1 
        8 15303 1 1  25 THR HG1  H -13.464 -16.707 -43.118 1.00 . A A .  25 THR HG1  1 1 
        8 15304 1 1  25 THR HG21 H -14.178 -17.379 -40.074 1.00 . A A .  25 THR HG21 1 1 
        8 15305 1 1  25 THR HG22 H -13.288 -18.788 -40.648 1.00 . A A .  25 THR HG22 1 1 
        8 15306 1 1  25 THR HG23 H -14.395 -17.944 -41.730 1.00 . A A .  25 THR HG23 1 1 
        8 15307 1 1  25 THR N    N -11.524 -14.754 -40.763 1.00 . A A .  25 THR N    1 1 
        8 15308 1 1  25 THR O    O  -9.940 -16.903 -39.729 1.00 . A A .  25 THR O    1 1 
        8 15309 1 1  25 THR OG1  O -12.974 -16.147 -42.510 1.00 . A A .  25 THR OG1  1 1 
        8 15310 1 1  26 ILE C    C -11.223 -19.308 -37.034 1.00 . A A .  26 ILE C    1 1 
        8 15311 1 1  26 ILE CA   C -10.712 -17.890 -37.258 1.00 . A A .  26 ILE CA   1 1 
        8 15312 1 1  26 ILE CB   C -10.624 -17.168 -35.900 1.00 . A A .  26 ILE CB   1 1 
        8 15313 1 1  26 ILE CD1  C  -9.651 -15.106 -37.033 1.00 . A A .  26 ILE CD1  1 1 
        8 15314 1 1  26 ILE CG1  C -10.707 -15.653 -36.097 1.00 . A A .  26 ILE CG1  1 1 
        8 15315 1 1  26 ILE CG2  C  -9.336 -17.544 -35.182 1.00 . A A .  26 ILE CG2  1 1 
        8 15316 1 1  26 ILE H    H -12.498 -16.995 -37.954 1.00 . A A .  26 ILE H    1 1 
        8 15317 1 1  26 ILE HA   H  -9.719 -17.939 -37.682 1.00 . A A .  26 ILE HA   1 1 
        8 15318 1 1  26 ILE HB   H -11.454 -17.490 -35.292 1.00 . A A .  26 ILE HB   1 1 
        8 15319 1 1  26 ILE HD11 H  -9.004 -15.909 -37.353 1.00 . A A .  26 ILE HD11 1 1 
        8 15320 1 1  26 ILE HD12 H -10.129 -14.664 -37.895 1.00 . A A .  26 ILE HD12 1 1 
        8 15321 1 1  26 ILE HD13 H  -9.067 -14.357 -36.520 1.00 . A A .  26 ILE HD13 1 1 
        8 15322 1 1  26 ILE HG12 H -11.674 -15.401 -36.505 1.00 . A A .  26 ILE HG12 1 1 
        8 15323 1 1  26 ILE HG13 H -10.587 -15.166 -35.140 1.00 . A A .  26 ILE HG13 1 1 
        8 15324 1 1  26 ILE HG21 H  -8.790 -18.262 -35.775 1.00 . A A .  26 ILE HG21 1 1 
        8 15325 1 1  26 ILE HG22 H  -8.732 -16.660 -35.041 1.00 . A A .  26 ILE HG22 1 1 
        8 15326 1 1  26 ILE HG23 H  -9.572 -17.975 -34.221 1.00 . A A .  26 ILE HG23 1 1 
        8 15327 1 1  26 ILE N    N -11.563 -17.165 -38.193 1.00 . A A .  26 ILE N    1 1 
        8 15328 1 1  26 ILE O    O -12.418 -19.576 -37.163 1.00 . A A .  26 ILE O    1 1 
        8 15329 1 1  27 TYR C    C -10.033 -22.118 -35.166 1.00 . A A .  27 TYR C    1 1 
        8 15330 1 1  27 TYR CA   C -10.670 -21.606 -36.455 1.00 . A A .  27 TYR CA   1 1 
        8 15331 1 1  27 TYR CB   C -10.235 -22.479 -37.634 1.00 . A A .  27 TYR CB   1 1 
        8 15332 1 1  27 TYR CD1  C -12.099 -22.245 -39.321 1.00 . A A .  27 TYR CD1  1 1 
        8 15333 1 1  27 TYR CD2  C  -9.965 -21.337 -39.870 1.00 . A A .  27 TYR CD2  1 1 
        8 15334 1 1  27 TYR CE1  C -12.598 -21.820 -40.536 1.00 . A A .  27 TYR CE1  1 1 
        8 15335 1 1  27 TYR CE2  C -10.456 -20.908 -41.088 1.00 . A A .  27 TYR CE2  1 1 
        8 15336 1 1  27 TYR CG   C -10.776 -22.011 -38.966 1.00 . A A .  27 TYR CG   1 1 
        8 15337 1 1  27 TYR CZ   C -11.773 -21.152 -41.416 1.00 . A A .  27 TYR CZ   1 1 
        8 15338 1 1  27 TYR H    H  -9.374 -19.940 -36.609 1.00 . A A .  27 TYR H    1 1 
        8 15339 1 1  27 TYR HA   H -11.745 -21.660 -36.358 1.00 . A A .  27 TYR HA   1 1 
        8 15340 1 1  27 TYR HB2  H  -9.157 -22.477 -37.696 1.00 . A A .  27 TYR HB2  1 1 
        8 15341 1 1  27 TYR HB3  H -10.579 -23.490 -37.472 1.00 . A A .  27 TYR HB3  1 1 
        8 15342 1 1  27 TYR HD1  H -12.743 -22.768 -38.629 1.00 . A A .  27 TYR HD1  1 1 
        8 15343 1 1  27 TYR HD2  H  -8.934 -21.148 -39.610 1.00 . A A .  27 TYR HD2  1 1 
        8 15344 1 1  27 TYR HE1  H -13.629 -22.011 -40.794 1.00 . A A .  27 TYR HE1  1 1 
        8 15345 1 1  27 TYR HE2  H  -9.810 -20.384 -41.777 1.00 . A A .  27 TYR HE2  1 1 
        8 15346 1 1  27 TYR HH   H -11.959 -19.833 -42.804 1.00 . A A .  27 TYR HH   1 1 
        8 15347 1 1  27 TYR N    N -10.312 -20.214 -36.697 1.00 . A A .  27 TYR N    1 1 
        8 15348 1 1  27 TYR O    O  -8.827 -22.364 -35.112 1.00 . A A .  27 TYR O    1 1 
        8 15349 1 1  27 TYR OH   O -12.265 -20.726 -42.630 1.00 . A A .  27 TYR OH   1 1 
        8 15350 1 1  28 HIS C    C -11.535 -23.142 -31.936 1.00 . A A .  28 HIS C    1 1 
        8 15351 1 1  28 HIS CA   C -10.370 -22.759 -32.842 1.00 . A A .  28 HIS CA   1 1 
        8 15352 1 1  28 HIS CB   C  -9.509 -21.693 -32.163 1.00 . A A .  28 HIS CB   1 1 
        8 15353 1 1  28 HIS CD2  C -10.494 -20.084 -30.383 1.00 . A A .  28 HIS CD2  1 1 
        8 15354 1 1  28 HIS CE1  C -11.585 -18.742 -31.732 1.00 . A A .  28 HIS CE1  1 1 
        8 15355 1 1  28 HIS CG   C -10.296 -20.528 -31.647 1.00 . A A .  28 HIS CG   1 1 
        8 15356 1 1  28 HIS H    H -11.802 -22.062 -34.237 1.00 . A A .  28 HIS H    1 1 
        8 15357 1 1  28 HIS HA   H  -9.767 -23.635 -33.022 1.00 . A A .  28 HIS HA   1 1 
        8 15358 1 1  28 HIS HB2  H  -8.988 -22.138 -31.328 1.00 . A A .  28 HIS HB2  1 1 
        8 15359 1 1  28 HIS HB3  H  -8.786 -21.318 -32.873 1.00 . A A .  28 HIS HB3  1 1 
        8 15360 1 1  28 HIS HD1  H -11.044 -19.723 -33.444 1.00 . A A .  28 HIS HD1  1 1 
        8 15361 1 1  28 HIS HD2  H -10.094 -20.522 -29.480 1.00 . A A .  28 HIS HD2  1 1 
        8 15362 1 1  28 HIS HE1  H -12.198 -17.936 -32.103 1.00 . A A .  28 HIS HE1  1 1 
        8 15363 1 1  28 HIS N    N -10.852 -22.275 -34.131 1.00 . A A .  28 HIS N    1 1 
        8 15364 1 1  28 HIS ND1  N -10.993 -19.667 -32.468 1.00 . A A .  28 HIS ND1  1 1 
        8 15365 1 1  28 HIS NE2  N -11.299 -18.974 -30.464 1.00 . A A .  28 HIS NE2  1 1 
        8 15366 1 1  28 HIS O    O -12.680 -23.215 -32.378 1.00 . A A .  28 HIS O    1 1 
        8 15367 1 1  29 ASN C    C -12.309 -22.762 -28.543 1.00 . A A .  29 ASN C    1 1 
        8 15368 1 1  29 ASN CA   C -12.257 -23.762 -29.695 1.00 . A A .  29 ASN CA   1 1 
        8 15369 1 1  29 ASN CB   C -11.984 -25.167 -29.154 1.00 . A A .  29 ASN CB   1 1 
        8 15370 1 1  29 ASN CG   C -10.501 -25.462 -29.036 1.00 . A A .  29 ASN CG   1 1 
        8 15371 1 1  29 ASN H    H -10.303 -23.311 -30.371 1.00 . A A .  29 ASN H    1 1 
        8 15372 1 1  29 ASN HA   H -13.210 -23.760 -30.202 1.00 . A A .  29 ASN HA   1 1 
        8 15373 1 1  29 ASN HB2  H -12.430 -25.262 -28.175 1.00 . A A .  29 ASN HB2  1 1 
        8 15374 1 1  29 ASN HB3  H -12.426 -25.895 -29.818 1.00 . A A .  29 ASN HB3  1 1 
        8 15375 1 1  29 ASN HD21 H -10.483 -24.750 -27.180 1.00 . A A .  29 ASN HD21 1 1 
        8 15376 1 1  29 ASN HD22 H  -8.968 -25.329 -27.778 1.00 . A A .  29 ASN HD22 1 1 
        8 15377 1 1  29 ASN N    N -11.234 -23.386 -30.664 1.00 . A A .  29 ASN N    1 1 
        8 15378 1 1  29 ASN ND2  N  -9.926 -25.149 -27.881 1.00 . A A .  29 ASN ND2  1 1 
        8 15379 1 1  29 ASN O    O -11.362 -22.019 -28.290 1.00 . A A .  29 ASN O    1 1 
        8 15380 1 1  29 ASN OD1  O  -9.881 -25.967 -29.972 1.00 . A A .  29 ASN OD1  1 1 
        8 15381 1 1  30 PRO C    C -12.781 -22.216 -25.492 1.00 . A A .  30 PRO C    1 1 
        8 15382 1 1  30 PRO CA   C -13.647 -21.843 -26.690 1.00 . A A .  30 PRO CA   1 1 
        8 15383 1 1  30 PRO CB   C -15.130 -22.023 -26.355 1.00 . A A .  30 PRO CB   1 1 
        8 15384 1 1  30 PRO CD   C -14.615 -23.603 -28.072 1.00 . A A .  30 PRO CD   1 1 
        8 15385 1 1  30 PRO CG   C -15.468 -23.386 -26.854 1.00 . A A .  30 PRO CG   1 1 
        8 15386 1 1  30 PRO HA   H -13.460 -20.813 -26.961 1.00 . A A .  30 PRO HA   1 1 
        8 15387 1 1  30 PRO HB2  H -15.272 -21.946 -25.286 1.00 . A A .  30 PRO HB2  1 1 
        8 15388 1 1  30 PRO HB3  H -15.710 -21.264 -26.856 1.00 . A A .  30 PRO HB3  1 1 
        8 15389 1 1  30 PRO HD2  H -14.323 -24.641 -28.148 1.00 . A A .  30 PRO HD2  1 1 
        8 15390 1 1  30 PRO HD3  H -15.141 -23.291 -28.962 1.00 . A A .  30 PRO HD3  1 1 
        8 15391 1 1  30 PRO HG2  H -15.238 -24.121 -26.098 1.00 . A A .  30 PRO HG2  1 1 
        8 15392 1 1  30 PRO HG3  H -16.514 -23.430 -27.117 1.00 . A A .  30 PRO HG3  1 1 
        8 15393 1 1  30 PRO N    N -13.443 -22.745 -27.827 1.00 . A A .  30 PRO N    1 1 
        8 15394 1 1  30 PRO O    O -12.796 -23.360 -25.035 1.00 . A A .  30 PRO O    1 1 
        8 15395 1 1  31 VAL C    C -10.861 -20.167 -23.107 1.00 . A A .  31 VAL C    1 1 
        8 15396 1 1  31 VAL CA   C -11.156 -21.471 -23.839 1.00 . A A .  31 VAL CA   1 1 
        8 15397 1 1  31 VAL CB   C  -9.825 -22.120 -24.266 1.00 . A A .  31 VAL CB   1 1 
        8 15398 1 1  31 VAL CG1  C  -9.163 -21.307 -25.366 1.00 . A A .  31 VAL CG1  1 1 
        8 15399 1 1  31 VAL CG2  C  -8.898 -22.268 -23.069 1.00 . A A .  31 VAL CG2  1 1 
        8 15400 1 1  31 VAL H    H -12.059 -20.354 -25.394 1.00 . A A .  31 VAL H    1 1 
        8 15401 1 1  31 VAL HA   H -11.661 -22.146 -23.164 1.00 . A A .  31 VAL HA   1 1 
        8 15402 1 1  31 VAL HB   H -10.037 -23.105 -24.655 1.00 . A A .  31 VAL HB   1 1 
        8 15403 1 1  31 VAL HG11 H  -9.895 -21.061 -26.122 1.00 . A A .  31 VAL HG11 1 1 
        8 15404 1 1  31 VAL HG12 H  -8.756 -20.398 -24.947 1.00 . A A .  31 VAL HG12 1 1 
        8 15405 1 1  31 VAL HG13 H  -8.368 -21.886 -25.813 1.00 . A A .  31 VAL HG13 1 1 
        8 15406 1 1  31 VAL HG21 H  -9.375 -22.878 -22.316 1.00 . A A .  31 VAL HG21 1 1 
        8 15407 1 1  31 VAL HG22 H  -7.978 -22.737 -23.383 1.00 . A A .  31 VAL HG22 1 1 
        8 15408 1 1  31 VAL HG23 H  -8.682 -21.293 -22.657 1.00 . A A .  31 VAL HG23 1 1 
        8 15409 1 1  31 VAL N    N -12.027 -21.245 -24.986 1.00 . A A .  31 VAL N    1 1 
        8 15410 1 1  31 VAL O    O -10.267 -19.248 -23.671 1.00 . A A .  31 VAL O    1 1 
        8 15411 1 1  32 CYS C    C  -9.594 -18.486 -21.068 1.00 . A A .  32 CYS C    1 1 
        8 15412 1 1  32 CYS CA   C -11.060 -18.903 -21.038 1.00 . A A .  32 CYS CA   1 1 
        8 15413 1 1  32 CYS CB   C -11.502 -19.153 -19.594 1.00 . A A .  32 CYS CB   1 1 
        8 15414 1 1  32 CYS H    H -11.746 -20.861 -21.455 1.00 . A A .  32 CYS H    1 1 
        8 15415 1 1  32 CYS HA   H -11.657 -18.106 -21.453 1.00 . A A .  32 CYS HA   1 1 
        8 15416 1 1  32 CYS HB2  H -11.400 -18.239 -19.030 1.00 . A A .  32 CYS HB2  1 1 
        8 15417 1 1  32 CYS HB3  H -12.538 -19.457 -19.591 1.00 . A A .  32 CYS HB3  1 1 
        8 15418 1 1  32 CYS HG   H -10.684 -21.562 -19.421 1.00 . A A .  32 CYS HG   1 1 
        8 15419 1 1  32 CYS N    N -11.279 -20.095 -21.848 1.00 . A A .  32 CYS N    1 1 
        8 15420 1 1  32 CYS O    O  -8.705 -19.317 -21.247 1.00 . A A .  32 CYS O    1 1 
        8 15421 1 1  32 CYS SG   S -10.548 -20.432 -18.743 1.00 . A A .  32 CYS SG   1 1 
        8 15422 1 1  33 GLY C    C  -7.440 -16.530 -22.312 1.00 . A A .  33 GLY C    1 1 
        8 15423 1 1  33 GLY CA   C  -7.987 -16.685 -20.907 1.00 . A A .  33 GLY CA   1 1 
        8 15424 1 1  33 GLY H    H -10.097 -16.573 -20.756 1.00 . A A .  33 GLY H    1 1 
        8 15425 1 1  33 GLY HA2  H  -7.967 -15.724 -20.417 1.00 . A A .  33 GLY HA2  1 1 
        8 15426 1 1  33 GLY HA3  H  -7.356 -17.370 -20.361 1.00 . A A .  33 GLY HA3  1 1 
        8 15427 1 1  33 GLY N    N  -9.348 -17.190 -20.894 1.00 . A A .  33 GLY N    1 1 
        8 15428 1 1  33 GLY O    O  -7.357 -15.418 -22.836 1.00 . A A .  33 GLY O    1 1 
        8 15429 1 1  34 THR C    C  -7.508 -17.015 -25.261 1.00 . A A .  34 THR C    1 1 
        8 15430 1 1  34 THR CA   C  -6.520 -17.632 -24.278 1.00 . A A .  34 THR CA   1 1 
        8 15431 1 1  34 THR CB   C  -6.156 -19.051 -24.754 1.00 . A A .  34 THR CB   1 1 
        8 15432 1 1  34 THR CG2  C  -4.647 -19.243 -24.780 1.00 . A A .  34 THR CG2  1 1 
        8 15433 1 1  34 THR H    H  -7.155 -18.504 -22.457 1.00 . A A .  34 THR H    1 1 
        8 15434 1 1  34 THR HA   H  -5.618 -17.037 -24.267 1.00 . A A .  34 THR HA   1 1 
        8 15435 1 1  34 THR HB   H  -6.539 -19.187 -25.756 1.00 . A A .  34 THR HB   1 1 
        8 15436 1 1  34 THR HG1  H  -6.409 -20.896 -24.106 1.00 . A A .  34 THR HG1  1 1 
        8 15437 1 1  34 THR HG21 H  -4.408 -20.250 -24.473 1.00 . A A .  34 THR HG21 1 1 
        8 15438 1 1  34 THR HG22 H  -4.183 -18.539 -24.105 1.00 . A A .  34 THR HG22 1 1 
        8 15439 1 1  34 THR HG23 H  -4.281 -19.076 -25.782 1.00 . A A .  34 THR HG23 1 1 
        8 15440 1 1  34 THR N    N  -7.064 -17.648 -22.926 1.00 . A A .  34 THR N    1 1 
        8 15441 1 1  34 THR O    O  -7.220 -15.994 -25.887 1.00 . A A .  34 THR O    1 1 
        8 15442 1 1  34 THR OG1  O  -6.751 -20.025 -23.890 1.00 . A A .  34 THR OG1  1 1 
        8 15443 1 1  35 SER C    C -10.049 -15.700 -26.006 1.00 . A A .  35 SER C    1 1 
        8 15444 1 1  35 SER CA   C  -9.702 -17.156 -26.305 1.00 . A A .  35 SER CA   1 1 
        8 15445 1 1  35 SER CB   C -10.958 -18.022 -26.198 1.00 . A A .  35 SER CB   1 1 
        8 15446 1 1  35 SER H    H  -8.842 -18.451 -24.869 1.00 . A A .  35 SER H    1 1 
        8 15447 1 1  35 SER HA   H  -9.314 -17.221 -27.310 1.00 . A A .  35 SER HA   1 1 
        8 15448 1 1  35 SER HB2  H -10.687 -19.060 -26.321 1.00 . A A .  35 SER HB2  1 1 
        8 15449 1 1  35 SER HB3  H -11.409 -17.881 -25.227 1.00 . A A .  35 SER HB3  1 1 
        8 15450 1 1  35 SER HG   H -12.123 -18.455 -27.713 1.00 . A A .  35 SER HG   1 1 
        8 15451 1 1  35 SER N    N  -8.673 -17.641 -25.394 1.00 . A A .  35 SER N    1 1 
        8 15452 1 1  35 SER O    O -10.175 -14.881 -26.917 1.00 . A A .  35 SER O    1 1 
        8 15453 1 1  35 SER OG   O -11.903 -17.677 -27.196 1.00 . A A .  35 SER OG   1 1 
        8 15454 1 1  36 ARG C    C  -9.414 -13.058 -24.664 1.00 . A A .  36 ARG C    1 1 
        8 15455 1 1  36 ARG CA   C -10.534 -14.031 -24.303 1.00 . A A .  36 ARG CA   1 1 
        8 15456 1 1  36 ARG CB   C -10.793 -13.990 -22.796 1.00 . A A .  36 ARG CB   1 1 
        8 15457 1 1  36 ARG CD   C -11.990 -12.640 -21.046 1.00 . A A .  36 ARG CD   1 1 
        8 15458 1 1  36 ARG CG   C -12.087 -13.288 -22.418 1.00 . A A .  36 ARG CG   1 1 
        8 15459 1 1  36 ARG CZ   C -13.486 -11.708 -19.332 1.00 . A A .  36 ARG CZ   1 1 
        8 15460 1 1  36 ARG H    H -10.087 -16.083 -24.043 1.00 . A A .  36 ARG H    1 1 
        8 15461 1 1  36 ARG HA   H -11.433 -13.734 -24.822 1.00 . A A .  36 ARG HA   1 1 
        8 15462 1 1  36 ARG HB2  H -10.837 -15.003 -22.423 1.00 . A A .  36 ARG HB2  1 1 
        8 15463 1 1  36 ARG HB3  H  -9.975 -13.473 -22.316 1.00 . A A .  36 ARG HB3  1 1 
        8 15464 1 1  36 ARG HD2  H -11.524 -13.337 -20.366 1.00 . A A .  36 ARG HD2  1 1 
        8 15465 1 1  36 ARG HD3  H -11.381 -11.752 -21.125 1.00 . A A .  36 ARG HD3  1 1 
        8 15466 1 1  36 ARG HE   H -14.083 -12.452 -21.083 1.00 . A A .  36 ARG HE   1 1 
        8 15467 1 1  36 ARG HG2  H -12.298 -12.523 -23.152 1.00 . A A .  36 ARG HG2  1 1 
        8 15468 1 1  36 ARG HG3  H -12.889 -14.011 -22.410 1.00 . A A .  36 ARG HG3  1 1 
        8 15469 1 1  36 ARG HH11 H -11.523 -11.680 -18.854 1.00 . A A .  36 ARG HH11 1 1 
        8 15470 1 1  36 ARG HH12 H -12.588 -11.025 -17.655 1.00 . A A .  36 ARG HH12 1 1 
        8 15471 1 1  36 ARG HH21 H -15.496 -11.593 -19.511 1.00 . A A .  36 ARG HH21 1 1 
        8 15472 1 1  36 ARG HH22 H -14.847 -10.977 -18.029 1.00 . A A .  36 ARG HH22 1 1 
        8 15473 1 1  36 ARG N    N -10.201 -15.386 -24.724 1.00 . A A .  36 ARG N    1 1 
        8 15474 1 1  36 ARG NE   N -13.301 -12.271 -20.521 1.00 . A A .  36 ARG NE   1 1 
        8 15475 1 1  36 ARG NH1  N -12.446 -11.451 -18.550 1.00 . A A .  36 ARG NH1  1 1 
        8 15476 1 1  36 ARG NH2  N -14.710 -11.401 -18.924 1.00 . A A .  36 ARG NH2  1 1 
        8 15477 1 1  36 ARG O    O  -9.660 -11.878 -24.918 1.00 . A A .  36 ARG O    1 1 
        8 15478 1 1  37 LYS C    C  -7.029 -12.366 -26.494 1.00 . A A .  37 LYS C    1 1 
        8 15479 1 1  37 LYS CA   C  -7.027 -12.740 -25.015 1.00 . A A .  37 LYS CA   1 1 
        8 15480 1 1  37 LYS CB   C  -5.734 -13.481 -24.668 1.00 . A A .  37 LYS CB   1 1 
        8 15481 1 1  37 LYS CD   C  -3.240 -13.357 -24.398 1.00 . A A .  37 LYS CD   1 1 
        8 15482 1 1  37 LYS CE   C  -3.104 -13.091 -22.907 1.00 . A A .  37 LYS CE   1 1 
        8 15483 1 1  37 LYS CG   C  -4.477 -12.686 -24.972 1.00 . A A .  37 LYS CG   1 1 
        8 15484 1 1  37 LYS H    H  -8.054 -14.510 -24.473 1.00 . A A .  37 LYS H    1 1 
        8 15485 1 1  37 LYS HA   H  -7.083 -11.836 -24.427 1.00 . A A .  37 LYS HA   1 1 
        8 15486 1 1  37 LYS HB2  H  -5.740 -13.715 -23.614 1.00 . A A .  37 LYS HB2  1 1 
        8 15487 1 1  37 LYS HB3  H  -5.698 -14.401 -25.232 1.00 . A A .  37 LYS HB3  1 1 
        8 15488 1 1  37 LYS HD2  H  -3.312 -14.422 -24.557 1.00 . A A .  37 LYS HD2  1 1 
        8 15489 1 1  37 LYS HD3  H  -2.366 -12.973 -24.904 1.00 . A A .  37 LYS HD3  1 1 
        8 15490 1 1  37 LYS HE2  H  -4.080 -13.166 -22.451 1.00 . A A .  37 LYS HE2  1 1 
        8 15491 1 1  37 LYS HE3  H  -2.450 -13.837 -22.479 1.00 . A A .  37 LYS HE3  1 1 
        8 15492 1 1  37 LYS HG2  H  -4.363 -12.604 -26.044 1.00 . A A .  37 LYS HG2  1 1 
        8 15493 1 1  37 LYS HG3  H  -4.572 -11.699 -24.543 1.00 . A A .  37 LYS HG3  1 1 
        8 15494 1 1  37 LYS HZ1  H  -3.278 -11.015 -22.756 1.00 . A A .  37 LYS HZ1  1 1 
        8 15495 1 1  37 LYS HZ2  H  -1.760 -11.539 -23.286 1.00 . A A .  37 LYS HZ2  1 1 
        8 15496 1 1  37 LYS HZ3  H  -2.186 -11.693 -21.657 1.00 . A A .  37 LYS HZ3  1 1 
        8 15497 1 1  37 LYS N    N  -8.185 -13.562 -24.685 1.00 . A A .  37 LYS N    1 1 
        8 15498 1 1  37 LYS NZ   N  -2.543 -11.740 -22.632 1.00 . A A .  37 LYS NZ   1 1 
        8 15499 1 1  37 LYS O    O  -6.970 -11.188 -26.847 1.00 . A A .  37 LYS O    1 1 
        8 15500 1 1  38 VAL C    C  -8.359 -12.386 -29.222 1.00 . A A .  38 VAL C    1 1 
        8 15501 1 1  38 VAL CA   C  -7.112 -13.153 -28.796 1.00 . A A .  38 VAL CA   1 1 
        8 15502 1 1  38 VAL CB   C  -7.050 -14.483 -29.570 1.00 . A A .  38 VAL CB   1 1 
        8 15503 1 1  38 VAL CG1  C  -7.159 -14.234 -31.067 1.00 . A A .  38 VAL CG1  1 1 
        8 15504 1 1  38 VAL CG2  C  -5.769 -15.233 -29.238 1.00 . A A .  38 VAL CG2  1 1 
        8 15505 1 1  38 VAL H    H  -7.143 -14.293 -27.013 1.00 . A A .  38 VAL H    1 1 
        8 15506 1 1  38 VAL HA   H  -6.238 -12.571 -29.052 1.00 . A A .  38 VAL HA   1 1 
        8 15507 1 1  38 VAL HB   H  -7.889 -15.092 -29.267 1.00 . A A .  38 VAL HB   1 1 
        8 15508 1 1  38 VAL HG11 H  -8.084 -14.652 -31.435 1.00 . A A .  38 VAL HG11 1 1 
        8 15509 1 1  38 VAL HG12 H  -7.140 -13.172 -31.258 1.00 . A A .  38 VAL HG12 1 1 
        8 15510 1 1  38 VAL HG13 H  -6.327 -14.706 -31.571 1.00 . A A .  38 VAL HG13 1 1 
        8 15511 1 1  38 VAL HG21 H  -5.520 -15.898 -30.051 1.00 . A A .  38 VAL HG21 1 1 
        8 15512 1 1  38 VAL HG22 H  -4.967 -14.527 -29.089 1.00 . A A .  38 VAL HG22 1 1 
        8 15513 1 1  38 VAL HG23 H  -5.914 -15.809 -28.334 1.00 . A A .  38 VAL HG23 1 1 
        8 15514 1 1  38 VAL N    N  -7.099 -13.375 -27.355 1.00 . A A .  38 VAL N    1 1 
        8 15515 1 1  38 VAL O    O  -8.269 -11.354 -29.887 1.00 . A A .  38 VAL O    1 1 
        8 15516 1 1  39 LEU C    C -10.797 -10.798 -28.746 1.00 . A A .  39 LEU C    1 1 
        8 15517 1 1  39 LEU CA   C -10.789 -12.261 -29.176 1.00 . A A .  39 LEU CA   1 1 
        8 15518 1 1  39 LEU CB   C -11.951 -13.006 -28.515 1.00 . A A .  39 LEU CB   1 1 
        8 15519 1 1  39 LEU CD1  C -13.409 -15.036 -28.333 1.00 . A A .  39 LEU CD1  1 1 
        8 15520 1 1  39 LEU CD2  C -12.930 -14.042 -30.578 1.00 . A A .  39 LEU CD2  1 1 
        8 15521 1 1  39 LEU CG   C -12.378 -14.312 -29.185 1.00 . A A .  39 LEU CG   1 1 
        8 15522 1 1  39 LEU H    H  -9.529 -13.723 -28.307 1.00 . A A .  39 LEU H    1 1 
        8 15523 1 1  39 LEU HA   H -10.905 -12.309 -30.249 1.00 . A A .  39 LEU HA   1 1 
        8 15524 1 1  39 LEU HB2  H -11.663 -13.233 -27.501 1.00 . A A .  39 LEU HB2  1 1 
        8 15525 1 1  39 LEU HB3  H -12.804 -12.343 -28.506 1.00 . A A .  39 LEU HB3  1 1 
        8 15526 1 1  39 LEU HD11 H -13.670 -15.973 -28.802 1.00 . A A .  39 LEU HD11 1 1 
        8 15527 1 1  39 LEU HD12 H -14.293 -14.423 -28.239 1.00 . A A .  39 LEU HD12 1 1 
        8 15528 1 1  39 LEU HD13 H -12.997 -15.225 -27.352 1.00 . A A .  39 LEU HD13 1 1 
        8 15529 1 1  39 LEU HD21 H -13.883 -14.537 -30.689 1.00 . A A .  39 LEU HD21 1 1 
        8 15530 1 1  39 LEU HD22 H -12.238 -14.419 -31.317 1.00 . A A .  39 LEU HD22 1 1 
        8 15531 1 1  39 LEU HD23 H -13.058 -12.978 -30.714 1.00 . A A .  39 LEU HD23 1 1 
        8 15532 1 1  39 LEU HG   H -11.517 -14.957 -29.285 1.00 . A A .  39 LEU HG   1 1 
        8 15533 1 1  39 LEU N    N  -9.522 -12.898 -28.835 1.00 . A A .  39 LEU N    1 1 
        8 15534 1 1  39 LEU O    O -11.329  -9.937 -29.445 1.00 . A A .  39 LEU O    1 1 
        8 15535 1 1  40 GLY C    C  -9.239  -8.274 -27.911 1.00 . A A .  40 GLY C    1 1 
        8 15536 1 1  40 GLY CA   C -10.148  -9.163 -27.086 1.00 . A A .  40 GLY CA   1 1 
        8 15537 1 1  40 GLY H    H  -9.793 -11.251 -27.074 1.00 . A A .  40 GLY H    1 1 
        8 15538 1 1  40 GLY HA2  H -11.146  -8.748 -27.096 1.00 . A A .  40 GLY HA2  1 1 
        8 15539 1 1  40 GLY HA3  H  -9.787  -9.182 -26.068 1.00 . A A .  40 GLY HA3  1 1 
        8 15540 1 1  40 GLY N    N -10.200 -10.523 -27.589 1.00 . A A .  40 GLY N    1 1 
        8 15541 1 1  40 GLY O    O  -9.602  -7.150 -28.252 1.00 . A A .  40 GLY O    1 1 
        8 15542 1 1  41 MET C    C  -7.695  -7.591 -30.352 1.00 . A A .  41 MET C    1 1 
        8 15543 1 1  41 MET CA   C  -7.088  -8.022 -29.022 1.00 . A A .  41 MET CA   1 1 
        8 15544 1 1  41 MET CB   C  -5.831  -8.859 -29.268 1.00 . A A .  41 MET CB   1 1 
        8 15545 1 1  41 MET CE   C  -2.772  -7.447 -27.100 1.00 . A A .  41 MET CE   1 1 
        8 15546 1 1  41 MET CG   C  -4.904  -8.932 -28.065 1.00 . A A .  41 MET CG   1 1 
        8 15547 1 1  41 MET H    H  -7.819  -9.682 -27.931 1.00 . A A .  41 MET H    1 1 
        8 15548 1 1  41 MET HA   H  -6.818  -7.142 -28.458 1.00 . A A .  41 MET HA   1 1 
        8 15549 1 1  41 MET HB2  H  -6.126  -9.864 -29.530 1.00 . A A .  41 MET HB2  1 1 
        8 15550 1 1  41 MET HB3  H  -5.282  -8.427 -30.092 1.00 . A A .  41 MET HB3  1 1 
        8 15551 1 1  41 MET HE1  H  -2.268  -8.027 -26.340 1.00 . A A .  41 MET HE1  1 1 
        8 15552 1 1  41 MET HE2  H  -2.119  -6.659 -27.443 1.00 . A A .  41 MET HE2  1 1 
        8 15553 1 1  41 MET HE3  H  -3.672  -7.017 -26.687 1.00 . A A .  41 MET HE3  1 1 
        8 15554 1 1  41 MET HG2  H  -5.257  -8.244 -27.312 1.00 . A A .  41 MET HG2  1 1 
        8 15555 1 1  41 MET HG3  H  -4.928  -9.938 -27.672 1.00 . A A .  41 MET HG3  1 1 
        8 15556 1 1  41 MET N    N  -8.052  -8.779 -28.231 1.00 . A A .  41 MET N    1 1 
        8 15557 1 1  41 MET O    O  -7.642  -6.415 -30.717 1.00 . A A .  41 MET O    1 1 
        8 15558 1 1  41 MET SD   S  -3.199  -8.512 -28.476 1.00 . A A .  41 MET SD   1 1 
        8 15559 1 1  42 ILE C    C -10.102  -7.357 -32.204 1.00 . A A .  42 ILE C    1 1 
        8 15560 1 1  42 ILE CA   C  -8.887  -8.264 -32.363 1.00 . A A .  42 ILE CA   1 1 
        8 15561 1 1  42 ILE CB   C  -9.317  -9.559 -33.078 1.00 . A A .  42 ILE CB   1 1 
        8 15562 1 1  42 ILE CD1  C  -8.510 -11.869 -33.777 1.00 . A A .  42 ILE CD1  1 1 
        8 15563 1 1  42 ILE CG1  C  -8.166 -10.569 -33.087 1.00 . A A .  42 ILE CG1  1 1 
        8 15564 1 1  42 ILE CG2  C  -9.773  -9.254 -34.497 1.00 . A A .  42 ILE CG2  1 1 
        8 15565 1 1  42 ILE H    H  -8.279  -9.465 -30.730 1.00 . A A .  42 ILE H    1 1 
        8 15566 1 1  42 ILE HA   H  -8.155  -7.763 -32.980 1.00 . A A .  42 ILE HA   1 1 
        8 15567 1 1  42 ILE HB   H -10.152  -9.980 -32.540 1.00 . A A .  42 ILE HB   1 1 
        8 15568 1 1  42 ILE HD11 H  -7.666 -12.542 -33.718 1.00 . A A .  42 ILE HD11 1 1 
        8 15569 1 1  42 ILE HD12 H  -9.363 -12.320 -33.293 1.00 . A A .  42 ILE HD12 1 1 
        8 15570 1 1  42 ILE HD13 H  -8.743 -11.677 -34.814 1.00 . A A .  42 ILE HD13 1 1 
        8 15571 1 1  42 ILE HG12 H  -7.321 -10.136 -33.597 1.00 . A A .  42 ILE HG12 1 1 
        8 15572 1 1  42 ILE HG13 H  -7.890 -10.796 -32.068 1.00 . A A .  42 ILE HG13 1 1 
        8 15573 1 1  42 ILE HG21 H  -8.946  -8.847 -35.061 1.00 . A A .  42 ILE HG21 1 1 
        8 15574 1 1  42 ILE HG22 H -10.115 -10.164 -34.968 1.00 . A A .  42 ILE HG22 1 1 
        8 15575 1 1  42 ILE HG23 H -10.578  -8.537 -34.470 1.00 . A A .  42 ILE HG23 1 1 
        8 15576 1 1  42 ILE N    N  -8.269  -8.547 -31.074 1.00 . A A .  42 ILE N    1 1 
        8 15577 1 1  42 ILE O    O -10.202  -6.316 -32.853 1.00 . A A .  42 ILE O    1 1 
        8 15578 1 1  43 ARG C    C -11.890  -5.535 -30.751 1.00 . A A .  43 ARG C    1 1 
        8 15579 1 1  43 ARG CA   C -12.233  -6.983 -31.090 1.00 . A A .  43 ARG CA   1 1 
        8 15580 1 1  43 ARG CB   C -13.043  -7.606 -29.951 1.00 . A A .  43 ARG CB   1 1 
        8 15581 1 1  43 ARG CD   C -14.626  -9.409 -29.203 1.00 . A A .  43 ARG CD   1 1 
        8 15582 1 1  43 ARG CG   C -13.850  -8.823 -30.373 1.00 . A A .  43 ARG CG   1 1 
        8 15583 1 1  43 ARG CZ   C -14.138 -10.602 -27.110 1.00 . A A .  43 ARG CZ   1 1 
        8 15584 1 1  43 ARG H    H -10.888  -8.600 -30.848 1.00 . A A .  43 ARG H    1 1 
        8 15585 1 1  43 ARG HA   H -12.827  -6.999 -31.991 1.00 . A A .  43 ARG HA   1 1 
        8 15586 1 1  43 ARG HB2  H -12.364  -7.906 -29.165 1.00 . A A .  43 ARG HB2  1 1 
        8 15587 1 1  43 ARG HB3  H -13.725  -6.864 -29.563 1.00 . A A .  43 ARG HB3  1 1 
        8 15588 1 1  43 ARG HD2  H -15.304  -8.659 -28.826 1.00 . A A .  43 ARG HD2  1 1 
        8 15589 1 1  43 ARG HD3  H -15.189 -10.261 -29.553 1.00 . A A .  43 ARG HD3  1 1 
        8 15590 1 1  43 ARG HE   H -12.811  -9.537 -28.149 1.00 . A A .  43 ARG HE   1 1 
        8 15591 1 1  43 ARG HG2  H -14.548  -8.531 -31.143 1.00 . A A .  43 ARG HG2  1 1 
        8 15592 1 1  43 ARG HG3  H -13.177  -9.573 -30.759 1.00 . A A .  43 ARG HG3  1 1 
        8 15593 1 1  43 ARG HH11 H -16.045 -10.765 -27.756 1.00 . A A .  43 ARG HH11 1 1 
        8 15594 1 1  43 ARG HH12 H -15.689 -11.601 -26.281 1.00 . A A .  43 ARG HH12 1 1 
        8 15595 1 1  43 ARG HH21 H -12.328 -10.634 -26.209 1.00 . A A .  43 ARG HH21 1 1 
        8 15596 1 1  43 ARG HH22 H -13.574 -11.525 -25.402 1.00 . A A .  43 ARG HH22 1 1 
        8 15597 1 1  43 ARG N    N -11.024  -7.760 -31.335 1.00 . A A .  43 ARG N    1 1 
        8 15598 1 1  43 ARG NE   N -13.743  -9.836 -28.120 1.00 . A A .  43 ARG NE   1 1 
        8 15599 1 1  43 ARG NH1  N -15.394 -11.023 -27.043 1.00 . A A .  43 ARG NH1  1 1 
        8 15600 1 1  43 ARG NH2  N -13.275 -10.949 -26.162 1.00 . A A .  43 ARG NH2  1 1 
        8 15601 1 1  43 ARG O    O -12.511  -4.605 -31.264 1.00 . A A .  43 ARG O    1 1 
        8 15602 1 1  44 GLU C    C  -9.657  -3.349 -30.577 1.00 . A A .  44 GLU C    1 1 
        8 15603 1 1  44 GLU CA   C -10.475  -4.019 -29.477 1.00 . A A .  44 GLU CA   1 1 
        8 15604 1 1  44 GLU CB   C  -9.653  -4.093 -28.188 1.00 . A A .  44 GLU CB   1 1 
        8 15605 1 1  44 GLU CD   C -11.503  -5.342 -27.005 1.00 . A A .  44 GLU CD   1 1 
        8 15606 1 1  44 GLU CG   C -10.501  -4.206 -26.932 1.00 . A A .  44 GLU CG   1 1 
        8 15607 1 1  44 GLU H    H -10.441  -6.137 -29.510 1.00 . A A .  44 GLU H    1 1 
        8 15608 1 1  44 GLU HA   H -11.361  -3.431 -29.296 1.00 . A A .  44 GLU HA   1 1 
        8 15609 1 1  44 GLU HB2  H  -9.002  -4.953 -28.239 1.00 . A A .  44 GLU HB2  1 1 
        8 15610 1 1  44 GLU HB3  H  -9.049  -3.200 -28.110 1.00 . A A .  44 GLU HB3  1 1 
        8 15611 1 1  44 GLU HG2  H  -9.850  -4.376 -26.088 1.00 . A A .  44 GLU HG2  1 1 
        8 15612 1 1  44 GLU HG3  H -11.038  -3.280 -26.791 1.00 . A A .  44 GLU HG3  1 1 
        8 15613 1 1  44 GLU N    N -10.899  -5.355 -29.885 1.00 . A A .  44 GLU N    1 1 
        8 15614 1 1  44 GLU O    O  -9.589  -2.123 -30.656 1.00 . A A .  44 GLU O    1 1 
        8 15615 1 1  44 GLU OE1  O -12.537  -5.179 -27.687 1.00 . A A .  44 GLU OE1  1 1 
        8 15616 1 1  44 GLU OE2  O -11.253  -6.394 -26.381 1.00 . A A .  44 GLU OE2  1 1 
        8 15617 1 1  45 ALA C    C  -9.093  -2.997 -33.589 1.00 . A A .  45 ALA C    1 1 
        8 15618 1 1  45 ALA CA   C  -8.224  -3.651 -32.521 1.00 . A A .  45 ALA CA   1 1 
        8 15619 1 1  45 ALA CB   C  -7.390  -4.769 -33.128 1.00 . A A .  45 ALA CB   1 1 
        8 15620 1 1  45 ALA H    H  -9.128  -5.133 -31.311 1.00 . A A .  45 ALA H    1 1 
        8 15621 1 1  45 ALA HA   H  -7.548  -2.910 -32.117 1.00 . A A .  45 ALA HA   1 1 
        8 15622 1 1  45 ALA HB1  H  -7.333  -4.635 -34.198 1.00 . A A .  45 ALA HB1  1 1 
        8 15623 1 1  45 ALA HB2  H  -6.394  -4.744 -32.709 1.00 . A A .  45 ALA HB2  1 1 
        8 15624 1 1  45 ALA HB3  H  -7.849  -5.721 -32.908 1.00 . A A .  45 ALA HB3  1 1 
        8 15625 1 1  45 ALA N    N  -9.036  -4.164 -31.425 1.00 . A A .  45 ALA N    1 1 
        8 15626 1 1  45 ALA O    O  -8.643  -2.111 -34.315 1.00 . A A .  45 ALA O    1 1 
        8 15627 1 1  46 GLY C    C -11.618  -3.885 -35.747 1.00 . A A .  46 GLY C    1 1 
        8 15628 1 1  46 GLY CA   C -11.256  -2.887 -34.665 1.00 . A A .  46 GLY CA   1 1 
        8 15629 1 1  46 GLY H    H -10.649  -4.149 -33.078 1.00 . A A .  46 GLY H    1 1 
        8 15630 1 1  46 GLY HA2  H -12.159  -2.572 -34.164 1.00 . A A .  46 GLY HA2  1 1 
        8 15631 1 1  46 GLY HA3  H -10.792  -2.027 -35.125 1.00 . A A .  46 GLY HA3  1 1 
        8 15632 1 1  46 GLY N    N -10.343  -3.440 -33.682 1.00 . A A .  46 GLY N    1 1 
        8 15633 1 1  46 GLY O    O -11.751  -3.523 -36.916 1.00 . A A .  46 GLY O    1 1 
        8 15634 1 1  47 ILE C    C -13.036  -7.236 -35.660 1.00 . A A .  47 ILE C    1 1 
        8 15635 1 1  47 ILE CA   C -12.123  -6.200 -36.304 1.00 . A A .  47 ILE CA   1 1 
        8 15636 1 1  47 ILE CB   C -10.866  -6.906 -36.847 1.00 . A A .  47 ILE CB   1 1 
        8 15637 1 1  47 ILE CD1  C  -8.757  -6.546 -38.225 1.00 . A A .  47 ILE CD1  1 1 
        8 15638 1 1  47 ILE CG1  C -10.010  -5.924 -37.649 1.00 . A A .  47 ILE CG1  1 1 
        8 15639 1 1  47 ILE CG2  C -11.258  -8.100 -37.704 1.00 . A A .  47 ILE CG2  1 1 
        8 15640 1 1  47 ILE H    H -11.656  -5.373 -34.412 1.00 . A A .  47 ILE H    1 1 
        8 15641 1 1  47 ILE HA   H -12.641  -5.744 -37.135 1.00 . A A .  47 ILE HA   1 1 
        8 15642 1 1  47 ILE HB   H -10.293  -7.268 -36.007 1.00 . A A .  47 ILE HB   1 1 
        8 15643 1 1  47 ILE HD11 H  -7.916  -5.890 -38.052 1.00 . A A .  47 ILE HD11 1 1 
        8 15644 1 1  47 ILE HD12 H  -8.573  -7.497 -37.745 1.00 . A A .  47 ILE HD12 1 1 
        8 15645 1 1  47 ILE HD13 H  -8.883  -6.696 -39.286 1.00 . A A .  47 ILE HD13 1 1 
        8 15646 1 1  47 ILE HG12 H -10.592  -5.535 -38.469 1.00 . A A .  47 ILE HG12 1 1 
        8 15647 1 1  47 ILE HG13 H  -9.710  -5.109 -37.006 1.00 . A A .  47 ILE HG13 1 1 
        8 15648 1 1  47 ILE HG21 H -11.783  -8.822 -37.097 1.00 . A A .  47 ILE HG21 1 1 
        8 15649 1 1  47 ILE HG22 H -11.900  -7.770 -38.506 1.00 . A A .  47 ILE HG22 1 1 
        8 15650 1 1  47 ILE HG23 H -10.370  -8.554 -38.116 1.00 . A A .  47 ILE HG23 1 1 
        8 15651 1 1  47 ILE N    N -11.775  -5.146 -35.358 1.00 . A A .  47 ILE N    1 1 
        8 15652 1 1  47 ILE O    O -12.874  -7.580 -34.490 1.00 . A A .  47 ILE O    1 1 
        8 15653 1 1  48 GLU C    C -14.666 -10.094 -36.572 1.00 . A A .  48 GLU C    1 1 
        8 15654 1 1  48 GLU CA   C -14.936  -8.732 -35.940 1.00 . A A .  48 GLU CA   1 1 
        8 15655 1 1  48 GLU CB   C -16.375  -8.299 -36.230 1.00 . A A .  48 GLU CB   1 1 
        8 15656 1 1  48 GLU CD   C -17.459  -8.149 -33.952 1.00 . A A .  48 GLU CD   1 1 
        8 15657 1 1  48 GLU CG   C -17.394  -8.893 -35.272 1.00 . A A .  48 GLU CG   1 1 
        8 15658 1 1  48 GLU H    H -14.075  -7.419 -37.360 1.00 . A A .  48 GLU H    1 1 
        8 15659 1 1  48 GLU HA   H -14.803  -8.812 -34.871 1.00 . A A .  48 GLU HA   1 1 
        8 15660 1 1  48 GLU HB2  H -16.435  -7.222 -36.164 1.00 . A A .  48 GLU HB2  1 1 
        8 15661 1 1  48 GLU HB3  H -16.635  -8.604 -37.232 1.00 . A A .  48 GLU HB3  1 1 
        8 15662 1 1  48 GLU HG2  H -18.369  -8.858 -35.735 1.00 . A A .  48 GLU HG2  1 1 
        8 15663 1 1  48 GLU HG3  H -17.128  -9.922 -35.076 1.00 . A A .  48 GLU HG3  1 1 
        8 15664 1 1  48 GLU N    N -13.997  -7.732 -36.435 1.00 . A A .  48 GLU N    1 1 
        8 15665 1 1  48 GLU O    O -15.274 -10.473 -37.574 1.00 . A A .  48 GLU O    1 1 
        8 15666 1 1  48 GLU OE1  O -17.871  -6.970 -33.955 1.00 . A A .  48 GLU OE1  1 1 
        8 15667 1 1  48 GLU OE2  O -17.096  -8.746 -32.917 1.00 . A A .  48 GLU OE2  1 1 
        8 15668 1 1  49 PRO C    C -14.465 -13.206 -36.248 1.00 . A A .  49 PRO C    1 1 
        8 15669 1 1  49 PRO CA   C -13.358 -12.179 -36.464 1.00 . A A .  49 PRO CA   1 1 
        8 15670 1 1  49 PRO CB   C -12.129 -12.533 -35.623 1.00 . A A .  49 PRO CB   1 1 
        8 15671 1 1  49 PRO CD   C -12.967 -10.460 -34.779 1.00 . A A .  49 PRO CD   1 1 
        8 15672 1 1  49 PRO CG   C -12.282 -11.735 -34.374 1.00 . A A .  49 PRO CG   1 1 
        8 15673 1 1  49 PRO HA   H -13.088 -12.157 -37.509 1.00 . A A .  49 PRO HA   1 1 
        8 15674 1 1  49 PRO HB2  H -12.124 -13.595 -35.417 1.00 . A A .  49 PRO HB2  1 1 
        8 15675 1 1  49 PRO HB3  H -11.232 -12.260 -36.158 1.00 . A A .  49 PRO HB3  1 1 
        8 15676 1 1  49 PRO HD2  H -13.626 -10.120 -33.994 1.00 . A A .  49 PRO HD2  1 1 
        8 15677 1 1  49 PRO HD3  H -12.238  -9.699 -35.017 1.00 . A A .  49 PRO HD3  1 1 
        8 15678 1 1  49 PRO HG2  H -12.886 -12.278 -33.663 1.00 . A A .  49 PRO HG2  1 1 
        8 15679 1 1  49 PRO HG3  H -11.310 -11.521 -33.955 1.00 . A A .  49 PRO HG3  1 1 
        8 15680 1 1  49 PRO N    N -13.732 -10.848 -35.976 1.00 . A A .  49 PRO N    1 1 
        8 15681 1 1  49 PRO O    O -15.118 -13.220 -35.205 1.00 . A A .  49 PRO O    1 1 
        8 15682 1 1  50 HIS C    C -15.100 -16.422 -36.692 1.00 . A A .  50 HIS C    1 1 
        8 15683 1 1  50 HIS CA   C -15.697 -15.097 -37.160 1.00 . A A .  50 HIS CA   1 1 
        8 15684 1 1  50 HIS CB   C -16.374 -15.281 -38.519 1.00 . A A .  50 HIS CB   1 1 
        8 15685 1 1  50 HIS CD2  C -17.617 -13.193 -39.426 1.00 . A A .  50 HIS CD2  1 1 
        8 15686 1 1  50 HIS CE1  C -19.599 -13.609 -38.586 1.00 . A A .  50 HIS CE1  1 1 
        8 15687 1 1  50 HIS CG   C -17.532 -14.357 -38.741 1.00 . A A .  50 HIS CG   1 1 
        8 15688 1 1  50 HIS H    H -14.117 -14.003 -38.048 1.00 . A A .  50 HIS H    1 1 
        8 15689 1 1  50 HIS HA   H -16.435 -14.775 -36.441 1.00 . A A .  50 HIS HA   1 1 
        8 15690 1 1  50 HIS HB2  H -15.651 -15.101 -39.301 1.00 . A A .  50 HIS HB2  1 1 
        8 15691 1 1  50 HIS HB3  H -16.738 -16.295 -38.598 1.00 . A A .  50 HIS HB3  1 1 
        8 15692 1 1  50 HIS HD1  H -19.051 -15.359 -37.679 1.00 . A A .  50 HIS HD1  1 1 
        8 15693 1 1  50 HIS HD2  H -16.815 -12.704 -39.962 1.00 . A A .  50 HIS HD2  1 1 
        8 15694 1 1  50 HIS HE1  H -20.644 -13.525 -38.329 1.00 . A A .  50 HIS HE1  1 1 
        8 15695 1 1  50 HIS N    N -14.669 -14.065 -37.242 1.00 . A A .  50 HIS N    1 1 
        8 15696 1 1  50 HIS ND1  N -18.789 -14.589 -38.226 1.00 . A A .  50 HIS ND1  1 1 
        8 15697 1 1  50 HIS NE2  N -18.911 -12.749 -39.314 1.00 . A A .  50 HIS NE2  1 1 
        8 15698 1 1  50 HIS O    O -14.179 -16.952 -37.312 1.00 . A A .  50 HIS O    1 1 
        8 15699 1 1  51 VAL C    C -15.873 -19.396 -35.677 1.00 . A A .  51 VAL C    1 1 
        8 15700 1 1  51 VAL CA   C -15.153 -18.211 -35.043 1.00 . A A .  51 VAL CA   1 1 
        8 15701 1 1  51 VAL CB   C -15.346 -18.266 -33.516 1.00 . A A .  51 VAL CB   1 1 
        8 15702 1 1  51 VAL CG1  C -14.816 -19.578 -32.957 1.00 . A A .  51 VAL CG1  1 1 
        8 15703 1 1  51 VAL CG2  C -14.664 -17.080 -32.851 1.00 . A A .  51 VAL CG2  1 1 
        8 15704 1 1  51 VAL H    H -16.365 -16.479 -35.145 1.00 . A A .  51 VAL H    1 1 
        8 15705 1 1  51 VAL HA   H -14.097 -18.289 -35.255 1.00 . A A .  51 VAL HA   1 1 
        8 15706 1 1  51 VAL HB   H -16.404 -18.211 -33.304 1.00 . A A .  51 VAL HB   1 1 
        8 15707 1 1  51 VAL HG11 H -15.373 -20.400 -33.381 1.00 . A A .  51 VAL HG11 1 1 
        8 15708 1 1  51 VAL HG12 H -13.770 -19.681 -33.210 1.00 . A A .  51 VAL HG12 1 1 
        8 15709 1 1  51 VAL HG13 H -14.929 -19.584 -31.883 1.00 . A A .  51 VAL HG13 1 1 
        8 15710 1 1  51 VAL HG21 H -15.398 -16.320 -32.630 1.00 . A A .  51 VAL HG21 1 1 
        8 15711 1 1  51 VAL HG22 H -14.194 -17.403 -31.935 1.00 . A A .  51 VAL HG22 1 1 
        8 15712 1 1  51 VAL HG23 H -13.916 -16.675 -33.516 1.00 . A A .  51 VAL HG23 1 1 
        8 15713 1 1  51 VAL N    N -15.633 -16.949 -35.595 1.00 . A A .  51 VAL N    1 1 
        8 15714 1 1  51 VAL O    O -17.096 -19.512 -35.591 1.00 . A A .  51 VAL O    1 1 
        8 15715 1 1  52 ILE C    C -14.998 -22.728 -36.468 1.00 . A A .  52 ILE C    1 1 
        8 15716 1 1  52 ILE CA   C -15.670 -21.451 -36.964 1.00 . A A .  52 ILE CA   1 1 
        8 15717 1 1  52 ILE CB   C -15.530 -21.373 -38.495 1.00 . A A .  52 ILE CB   1 1 
        8 15718 1 1  52 ILE CD1  C -16.070 -19.930 -40.522 1.00 . A A .  52 ILE CD1  1 1 
        8 15719 1 1  52 ILE CG1  C -16.236 -20.126 -39.031 1.00 . A A .  52 ILE CG1  1 1 
        8 15720 1 1  52 ILE CG2  C -16.094 -22.628 -39.145 1.00 . A A .  52 ILE CG2  1 1 
        8 15721 1 1  52 ILE H    H -14.138 -20.127 -36.351 1.00 . A A .  52 ILE H    1 1 
        8 15722 1 1  52 ILE HA   H -16.722 -21.493 -36.721 1.00 . A A .  52 ILE HA   1 1 
        8 15723 1 1  52 ILE HB   H -14.479 -21.314 -38.736 1.00 . A A .  52 ILE HB   1 1 
        8 15724 1 1  52 ILE HD11 H -16.882 -20.419 -41.041 1.00 . A A .  52 ILE HD11 1 1 
        8 15725 1 1  52 ILE HD12 H -16.082 -18.875 -40.751 1.00 . A A .  52 ILE HD12 1 1 
        8 15726 1 1  52 ILE HD13 H -15.131 -20.358 -40.839 1.00 . A A .  52 ILE HD13 1 1 
        8 15727 1 1  52 ILE HG12 H -17.291 -20.199 -38.822 1.00 . A A .  52 ILE HG12 1 1 
        8 15728 1 1  52 ILE HG13 H -15.835 -19.253 -38.535 1.00 . A A .  52 ILE HG13 1 1 
        8 15729 1 1  52 ILE HG21 H -17.108 -22.783 -38.804 1.00 . A A .  52 ILE HG21 1 1 
        8 15730 1 1  52 ILE HG22 H -16.090 -22.511 -40.218 1.00 . A A .  52 ILE HG22 1 1 
        8 15731 1 1  52 ILE HG23 H -15.488 -23.478 -38.872 1.00 . A A .  52 ILE HG23 1 1 
        8 15732 1 1  52 ILE N    N -15.106 -20.274 -36.316 1.00 . A A .  52 ILE N    1 1 
        8 15733 1 1  52 ILE O    O -13.777 -22.783 -36.330 1.00 . A A .  52 ILE O    1 1 
        8 15734 1 1  53 GLU C    C -15.209 -26.043 -36.858 1.00 . A A .  53 GLU C    1 1 
        8 15735 1 1  53 GLU CA   C -15.287 -25.026 -35.724 1.00 . A A .  53 GLU CA   1 1 
        8 15736 1 1  53 GLU CB   C -16.168 -25.568 -34.597 1.00 . A A .  53 GLU CB   1 1 
        8 15737 1 1  53 GLU CD   C -15.266 -27.905 -34.271 1.00 . A A .  53 GLU CD   1 1 
        8 15738 1 1  53 GLU CG   C -15.445 -26.526 -33.665 1.00 . A A .  53 GLU CG   1 1 
        8 15739 1 1  53 GLU H    H -16.770 -23.644 -36.333 1.00 . A A .  53 GLU H    1 1 
        8 15740 1 1  53 GLU HA   H -14.292 -24.857 -35.340 1.00 . A A .  53 GLU HA   1 1 
        8 15741 1 1  53 GLU HB2  H -16.536 -24.738 -34.012 1.00 . A A .  53 GLU HB2  1 1 
        8 15742 1 1  53 GLU HB3  H -17.009 -26.089 -35.033 1.00 . A A .  53 GLU HB3  1 1 
        8 15743 1 1  53 GLU HG2  H -14.471 -26.121 -33.438 1.00 . A A .  53 GLU HG2  1 1 
        8 15744 1 1  53 GLU HG3  H -16.016 -26.622 -32.753 1.00 . A A .  53 GLU HG3  1 1 
        8 15745 1 1  53 GLU N    N -15.805 -23.750 -36.204 1.00 . A A .  53 GLU N    1 1 
        8 15746 1 1  53 GLU O    O -16.223 -26.386 -37.469 1.00 . A A .  53 GLU O    1 1 
        8 15747 1 1  53 GLU OE1  O -16.283 -28.600 -34.476 1.00 . A A .  53 GLU OE1  1 1 
        8 15748 1 1  53 GLU OE2  O -14.109 -28.289 -34.541 1.00 . A A .  53 GLU OE2  1 1 
        8 15749 1 1  54 TYR C    C -12.994 -28.694 -37.689 1.00 . A A .  54 TYR C    1 1 
        8 15750 1 1  54 TYR CA   C -13.791 -27.497 -38.198 1.00 . A A .  54 TYR CA   1 1 
        8 15751 1 1  54 TYR CB   C -13.062 -26.849 -39.377 1.00 . A A .  54 TYR CB   1 1 
        8 15752 1 1  54 TYR CD1  C -14.070 -28.276 -41.199 1.00 . A A .  54 TYR CD1  1 1 
        8 15753 1 1  54 TYR CD2  C -11.696 -28.079 -41.108 1.00 . A A .  54 TYR CD2  1 1 
        8 15754 1 1  54 TYR CE1  C -13.964 -29.101 -42.302 1.00 . A A .  54 TYR CE1  1 1 
        8 15755 1 1  54 TYR CE2  C -11.581 -28.902 -42.212 1.00 . A A .  54 TYR CE2  1 1 
        8 15756 1 1  54 TYR CG   C -12.940 -27.751 -40.584 1.00 . A A .  54 TYR CG   1 1 
        8 15757 1 1  54 TYR CZ   C -12.718 -29.412 -42.804 1.00 . A A .  54 TYR CZ   1 1 
        8 15758 1 1  54 TYR H    H -13.232 -26.210 -36.614 1.00 . A A .  54 TYR H    1 1 
        8 15759 1 1  54 TYR HA   H -14.759 -27.839 -38.532 1.00 . A A .  54 TYR HA   1 1 
        8 15760 1 1  54 TYR HB2  H -13.598 -25.961 -39.679 1.00 . A A .  54 TYR HB2  1 1 
        8 15761 1 1  54 TYR HB3  H -12.064 -26.573 -39.066 1.00 . A A .  54 TYR HB3  1 1 
        8 15762 1 1  54 TYR HD1  H -15.045 -28.031 -40.803 1.00 . A A .  54 TYR HD1  1 1 
        8 15763 1 1  54 TYR HD2  H -10.808 -27.679 -40.641 1.00 . A A .  54 TYR HD2  1 1 
        8 15764 1 1  54 TYR HE1  H -14.853 -29.500 -42.767 1.00 . A A .  54 TYR HE1  1 1 
        8 15765 1 1  54 TYR HE2  H -10.605 -29.145 -42.606 1.00 . A A .  54 TYR HE2  1 1 
        8 15766 1 1  54 TYR HH   H -12.482 -29.699 -44.690 1.00 . A A .  54 TYR HH   1 1 
        8 15767 1 1  54 TYR N    N -14.002 -26.521 -37.135 1.00 . A A .  54 TYR N    1 1 
        8 15768 1 1  54 TYR O    O -11.984 -28.535 -37.005 1.00 . A A .  54 TYR O    1 1 
        8 15769 1 1  54 TYR OH   O -12.606 -30.233 -43.904 1.00 . A A .  54 TYR OH   1 1 
        8 15770 1 1  55 MET C    C -12.490 -32.013 -38.806 1.00 . A A .  55 MET C    1 1 
        8 15771 1 1  55 MET CA   C -12.787 -31.118 -37.608 1.00 . A A .  55 MET CA   1 1 
        8 15772 1 1  55 MET CB   C -13.648 -31.871 -36.593 1.00 . A A .  55 MET CB   1 1 
        8 15773 1 1  55 MET CE   C -12.846 -32.200 -33.392 1.00 . A A .  55 MET CE   1 1 
        8 15774 1 1  55 MET CG   C -12.965 -33.099 -36.010 1.00 . A A .  55 MET CG   1 1 
        8 15775 1 1  55 MET H    H -14.268 -29.955 -38.576 1.00 . A A .  55 MET H    1 1 
        8 15776 1 1  55 MET HA   H -11.854 -30.840 -37.139 1.00 . A A .  55 MET HA   1 1 
        8 15777 1 1  55 MET HB2  H -13.894 -31.204 -35.781 1.00 . A A .  55 MET HB2  1 1 
        8 15778 1 1  55 MET HB3  H -14.560 -32.190 -37.077 1.00 . A A .  55 MET HB3  1 1 
        8 15779 1 1  55 MET HE1  H -12.334 -32.332 -32.450 1.00 . A A .  55 MET HE1  1 1 
        8 15780 1 1  55 MET HE2  H -13.121 -31.162 -33.508 1.00 . A A .  55 MET HE2  1 1 
        8 15781 1 1  55 MET HE3  H -13.735 -32.812 -33.409 1.00 . A A .  55 MET HE3  1 1 
        8 15782 1 1  55 MET HG2  H -13.718 -33.743 -35.580 1.00 . A A .  55 MET HG2  1 1 
        8 15783 1 1  55 MET HG3  H -12.459 -33.624 -36.807 1.00 . A A .  55 MET HG3  1 1 
        8 15784 1 1  55 MET N    N -13.457 -29.893 -38.028 1.00 . A A .  55 MET N    1 1 
        8 15785 1 1  55 MET O    O -13.312 -32.843 -39.193 1.00 . A A .  55 MET O    1 1 
        8 15786 1 1  55 MET SD   S -11.763 -32.684 -34.733 1.00 . A A .  55 MET SD   1 1 
        8 15787 1 1  56 LYS C    C  -9.501 -32.242 -41.006 1.00 . A A .  56 LYS C    1 1 
        8 15788 1 1  56 LYS CA   C -10.902 -32.633 -40.544 1.00 . A A .  56 LYS CA   1 1 
        8 15789 1 1  56 LYS CB   C -11.898 -32.452 -41.691 1.00 . A A .  56 LYS CB   1 1 
        8 15790 1 1  56 LYS CD   C -13.050 -34.667 -41.420 1.00 . A A .  56 LYS CD   1 1 
        8 15791 1 1  56 LYS CE   C -13.524 -35.931 -42.123 1.00 . A A .  56 LYS CE   1 1 
        8 15792 1 1  56 LYS CG   C -12.291 -33.754 -42.367 1.00 . A A .  56 LYS CG   1 1 
        8 15793 1 1  56 LYS H    H -10.695 -31.162 -39.035 1.00 . A A .  56 LYS H    1 1 
        8 15794 1 1  56 LYS HA   H -10.893 -33.671 -40.246 1.00 . A A .  56 LYS HA   1 1 
        8 15795 1 1  56 LYS HB2  H -12.793 -31.987 -41.303 1.00 . A A .  56 LYS HB2  1 1 
        8 15796 1 1  56 LYS HB3  H -11.459 -31.803 -42.434 1.00 . A A .  56 LYS HB3  1 1 
        8 15797 1 1  56 LYS HD2  H -12.400 -34.947 -40.603 1.00 . A A .  56 LYS HD2  1 1 
        8 15798 1 1  56 LYS HD3  H -13.909 -34.138 -41.033 1.00 . A A .  56 LYS HD3  1 1 
        8 15799 1 1  56 LYS HE2  H -14.006 -36.570 -41.400 1.00 . A A .  56 LYS HE2  1 1 
        8 15800 1 1  56 LYS HE3  H -14.233 -35.654 -42.889 1.00 . A A .  56 LYS HE3  1 1 
        8 15801 1 1  56 LYS HG2  H -12.919 -33.533 -43.217 1.00 . A A .  56 LYS HG2  1 1 
        8 15802 1 1  56 LYS HG3  H -11.396 -34.260 -42.700 1.00 . A A .  56 LYS HG3  1 1 
        8 15803 1 1  56 LYS HZ1  H -12.050 -36.157 -43.585 1.00 . A A .  56 LYS HZ1  1 1 
        8 15804 1 1  56 LYS HZ2  H -12.711 -37.618 -43.045 1.00 . A A .  56 LYS HZ2  1 1 
        8 15805 1 1  56 LYS HZ3  H -11.615 -36.775 -42.072 1.00 . A A .  56 LYS HZ3  1 1 
        8 15806 1 1  56 LYS N    N -11.309 -31.840 -39.389 1.00 . A A .  56 LYS N    1 1 
        8 15807 1 1  56 LYS NZ   N -12.395 -36.672 -42.751 1.00 . A A .  56 LYS NZ   1 1 
        8 15808 1 1  56 LYS O    O  -8.858 -31.379 -40.409 1.00 . A A .  56 LYS O    1 1 
        8 15809 1 1  57 THR C    C  -6.662 -32.562 -41.513 1.00 . A A .  57 THR C    1 1 
        8 15810 1 1  57 THR CA   C  -7.712 -32.601 -42.617 1.00 . A A .  57 THR CA   1 1 
        8 15811 1 1  57 THR CB   C  -7.691 -31.261 -43.378 1.00 . A A .  57 THR CB   1 1 
        8 15812 1 1  57 THR CG2  C  -8.094 -31.457 -44.831 1.00 . A A .  57 THR CG2  1 1 
        8 15813 1 1  57 THR H    H  -9.597 -33.559 -42.506 1.00 . A A .  57 THR H    1 1 
        8 15814 1 1  57 THR HA   H  -7.462 -33.389 -43.312 1.00 . A A .  57 THR HA   1 1 
        8 15815 1 1  57 THR HB   H  -6.686 -30.865 -43.349 1.00 . A A .  57 THR HB   1 1 
        8 15816 1 1  57 THR HG1  H  -8.071 -29.708 -42.223 1.00 . A A .  57 THR HG1  1 1 
        8 15817 1 1  57 THR HG21 H  -7.585 -30.732 -45.447 1.00 . A A .  57 THR HG21 1 1 
        8 15818 1 1  57 THR HG22 H  -9.161 -31.328 -44.929 1.00 . A A .  57 THR HG22 1 1 
        8 15819 1 1  57 THR HG23 H  -7.820 -32.453 -45.149 1.00 . A A .  57 THR HG23 1 1 
        8 15820 1 1  57 THR N    N  -9.036 -32.882 -42.075 1.00 . A A .  57 THR N    1 1 
        8 15821 1 1  57 THR O    O  -6.249 -31.498 -41.052 1.00 . A A .  57 THR O    1 1 
        8 15822 1 1  57 THR OG1  O  -8.580 -30.329 -42.753 1.00 . A A .  57 THR OG1  1 1 
        8 15823 1 1  58 PRO C    C  -3.828 -33.420 -40.481 1.00 . A A .  58 PRO C    1 1 
        8 15824 1 1  58 PRO CA   C  -5.207 -33.879 -40.022 1.00 . A A .  58 PRO CA   1 1 
        8 15825 1 1  58 PRO CB   C  -5.199 -35.379 -39.720 1.00 . A A .  58 PRO CB   1 1 
        8 15826 1 1  58 PRO CD   C  -6.665 -35.059 -41.581 1.00 . A A .  58 PRO CD   1 1 
        8 15827 1 1  58 PRO CG   C  -5.680 -36.021 -40.976 1.00 . A A .  58 PRO CG   1 1 
        8 15828 1 1  58 PRO HA   H  -5.490 -33.332 -39.134 1.00 . A A .  58 PRO HA   1 1 
        8 15829 1 1  58 PRO HB2  H  -4.194 -35.694 -39.474 1.00 . A A .  58 PRO HB2  1 1 
        8 15830 1 1  58 PRO HB3  H  -5.860 -35.588 -38.893 1.00 . A A .  58 PRO HB3  1 1 
        8 15831 1 1  58 PRO HD2  H  -6.614 -35.096 -42.659 1.00 . A A .  58 PRO HD2  1 1 
        8 15832 1 1  58 PRO HD3  H  -7.667 -35.281 -41.242 1.00 . A A .  58 PRO HD3  1 1 
        8 15833 1 1  58 PRO HG2  H  -4.851 -36.182 -41.647 1.00 . A A .  58 PRO HG2  1 1 
        8 15834 1 1  58 PRO HG3  H  -6.166 -36.958 -40.745 1.00 . A A .  58 PRO HG3  1 1 
        8 15835 1 1  58 PRO N    N  -6.217 -33.750 -41.077 1.00 . A A .  58 PRO N    1 1 
        8 15836 1 1  58 PRO O    O  -3.442 -33.634 -41.631 1.00 . A A .  58 PRO O    1 1 
        8 15837 1 1  59 LEU C    C  -0.763 -32.671 -38.786 1.00 . A A .  59 LEU C    1 1 
        8 15838 1 1  59 LEU CA   C  -1.749 -32.299 -39.888 1.00 . A A .  59 LEU CA   1 1 
        8 15839 1 1  59 LEU CB   C  -1.771 -30.781 -40.079 1.00 . A A .  59 LEU CB   1 1 
        8 15840 1 1  59 LEU CD1  C  -2.098 -28.632 -38.832 1.00 . A A .  59 LEU CD1  1 1 
        8 15841 1 1  59 LEU CD2  C  -4.078 -29.862 -39.740 1.00 . A A .  59 LEU CD2  1 1 
        8 15842 1 1  59 LEU CG   C  -2.688 -30.001 -39.138 1.00 . A A .  59 LEU CG   1 1 
        8 15843 1 1  59 LEU H    H  -3.449 -32.647 -38.677 1.00 . A A .  59 LEU H    1 1 
        8 15844 1 1  59 LEU HA   H  -1.433 -32.766 -40.810 1.00 . A A .  59 LEU HA   1 1 
        8 15845 1 1  59 LEU HB2  H  -0.765 -30.417 -39.940 1.00 . A A .  59 LEU HB2  1 1 
        8 15846 1 1  59 LEU HB3  H  -2.088 -30.581 -41.093 1.00 . A A .  59 LEU HB3  1 1 
        8 15847 1 1  59 LEU HD11 H  -1.797 -28.156 -39.754 1.00 . A A .  59 LEU HD11 1 1 
        8 15848 1 1  59 LEU HD12 H  -1.238 -28.745 -38.189 1.00 . A A .  59 LEU HD12 1 1 
        8 15849 1 1  59 LEU HD13 H  -2.839 -28.022 -38.338 1.00 . A A .  59 LEU HD13 1 1 
        8 15850 1 1  59 LEU HD21 H  -4.196 -28.870 -40.149 1.00 . A A .  59 LEU HD21 1 1 
        8 15851 1 1  59 LEU HD22 H  -4.820 -30.025 -38.972 1.00 . A A .  59 LEU HD22 1 1 
        8 15852 1 1  59 LEU HD23 H  -4.206 -30.594 -40.524 1.00 . A A .  59 LEU HD23 1 1 
        8 15853 1 1  59 LEU HG   H  -2.778 -30.539 -38.204 1.00 . A A .  59 LEU HG   1 1 
        8 15854 1 1  59 LEU N    N  -3.088 -32.788 -39.576 1.00 . A A .  59 LEU N    1 1 
        8 15855 1 1  59 LEU O    O  -0.601 -31.956 -37.797 1.00 . A A .  59 LEU O    1 1 
        8 15856 1 1  60 PRO C    C   2.160 -33.451 -37.961 1.00 . A A .  60 PRO C    1 1 
        8 15857 1 1  60 PRO CA   C   0.899 -34.308 -37.990 1.00 . A A .  60 PRO CA   1 1 
        8 15858 1 1  60 PRO CB   C   1.220 -35.716 -38.494 1.00 . A A .  60 PRO CB   1 1 
        8 15859 1 1  60 PRO CD   C  -0.229 -34.719 -40.113 1.00 . A A .  60 PRO CD   1 1 
        8 15860 1 1  60 PRO CG   C   0.922 -35.674 -39.953 1.00 . A A .  60 PRO CG   1 1 
        8 15861 1 1  60 PRO HA   H   0.481 -34.366 -36.995 1.00 . A A .  60 PRO HA   1 1 
        8 15862 1 1  60 PRO HB2  H   2.261 -35.938 -38.309 1.00 . A A .  60 PRO HB2  1 1 
        8 15863 1 1  60 PRO HB3  H   0.597 -36.436 -37.985 1.00 . A A .  60 PRO HB3  1 1 
        8 15864 1 1  60 PRO HD2  H  -0.142 -34.175 -41.041 1.00 . A A .  60 PRO HD2  1 1 
        8 15865 1 1  60 PRO HD3  H  -1.168 -35.250 -40.073 1.00 . A A .  60 PRO HD3  1 1 
        8 15866 1 1  60 PRO HG2  H   1.784 -35.315 -40.493 1.00 . A A .  60 PRO HG2  1 1 
        8 15867 1 1  60 PRO HG3  H   0.643 -36.658 -40.299 1.00 . A A .  60 PRO HG3  1 1 
        8 15868 1 1  60 PRO N    N  -0.086 -33.816 -38.958 1.00 . A A .  60 PRO N    1 1 
        8 15869 1 1  60 PRO O    O   2.219 -32.395 -38.591 1.00 . A A .  60 PRO O    1 1 
        8 15870 1 1  61 ARG C    C   4.973 -32.835 -38.494 1.00 . A A .  61 ARG C    1 1 
        8 15871 1 1  61 ARG CA   C   4.427 -33.189 -37.114 1.00 . A A .  61 ARG CA   1 1 
        8 15872 1 1  61 ARG CB   C   5.452 -34.023 -36.346 1.00 . A A .  61 ARG CB   1 1 
        8 15873 1 1  61 ARG CD   C   6.321 -36.340 -35.903 1.00 . A A .  61 ARG CD   1 1 
        8 15874 1 1  61 ARG CG   C   5.647 -35.421 -36.910 1.00 . A A .  61 ARG CG   1 1 
        8 15875 1 1  61 ARG CZ   C   8.082 -37.395 -37.257 1.00 . A A .  61 ARG CZ   1 1 
        8 15876 1 1  61 ARG H    H   3.058 -34.761 -36.747 1.00 . A A .  61 ARG H    1 1 
        8 15877 1 1  61 ARG HA   H   4.238 -32.277 -36.569 1.00 . A A .  61 ARG HA   1 1 
        8 15878 1 1  61 ARG HB2  H   6.406 -33.515 -36.371 1.00 . A A .  61 ARG HB2  1 1 
        8 15879 1 1  61 ARG HB3  H   5.129 -34.115 -35.320 1.00 . A A .  61 ARG HB3  1 1 
        8 15880 1 1  61 ARG HD2  H   7.070 -35.777 -35.367 1.00 . A A .  61 ARG HD2  1 1 
        8 15881 1 1  61 ARG HD3  H   5.576 -36.700 -35.210 1.00 . A A .  61 ARG HD3  1 1 
        8 15882 1 1  61 ARG HE   H   6.533 -38.359 -36.450 1.00 . A A .  61 ARG HE   1 1 
        8 15883 1 1  61 ARG HG2  H   4.680 -35.833 -37.165 1.00 . A A .  61 ARG HG2  1 1 
        8 15884 1 1  61 ARG HG3  H   6.260 -35.360 -37.797 1.00 . A A .  61 ARG HG3  1 1 
        8 15885 1 1  61 ARG HH11 H   8.293 -35.404 -36.989 1.00 . A A .  61 ARG HH11 1 1 
        8 15886 1 1  61 ARG HH12 H   9.528 -36.160 -37.940 1.00 . A A .  61 ARG HH12 1 1 
        8 15887 1 1  61 ARG HH21 H   8.153 -39.366 -37.701 1.00 . A A .  61 ARG HH21 1 1 
        8 15888 1 1  61 ARG HH22 H   9.447 -38.413 -38.346 1.00 . A A .  61 ARG HH22 1 1 
        8 15889 1 1  61 ARG N    N   3.166 -33.914 -37.226 1.00 . A A .  61 ARG N    1 1 
        8 15890 1 1  61 ARG NE   N   6.961 -37.483 -36.549 1.00 . A A .  61 ARG NE   1 1 
        8 15891 1 1  61 ARG NH1  N   8.683 -36.223 -37.409 1.00 . A A .  61 ARG NH1  1 1 
        8 15892 1 1  61 ARG NH2  N   8.604 -38.481 -37.814 1.00 . A A .  61 ARG NH2  1 1 
        8 15893 1 1  61 ARG O    O   5.394 -31.702 -38.734 1.00 . A A .  61 ARG O    1 1 
        8 15894 1 1  62 ASP C    C   4.681 -32.491 -41.449 1.00 . A A .  62 ASP C    1 1 
        8 15895 1 1  62 ASP CA   C   5.461 -33.601 -40.752 1.00 . A A .  62 ASP CA   1 1 
        8 15896 1 1  62 ASP CB   C   5.361 -34.896 -41.560 1.00 . A A .  62 ASP CB   1 1 
        8 15897 1 1  62 ASP CG   C   5.993 -36.074 -40.843 1.00 . A A .  62 ASP CG   1 1 
        8 15898 1 1  62 ASP H    H   4.618 -34.691 -39.145 1.00 . A A .  62 ASP H    1 1 
        8 15899 1 1  62 ASP HA   H   6.498 -33.307 -40.685 1.00 . A A .  62 ASP HA   1 1 
        8 15900 1 1  62 ASP HB2  H   4.320 -35.122 -41.736 1.00 . A A .  62 ASP HB2  1 1 
        8 15901 1 1  62 ASP HB3  H   5.862 -34.762 -42.506 1.00 . A A .  62 ASP HB3  1 1 
        8 15902 1 1  62 ASP N    N   4.966 -33.809 -39.396 1.00 . A A .  62 ASP N    1 1 
        8 15903 1 1  62 ASP O    O   5.257 -31.667 -42.160 1.00 . A A .  62 ASP O    1 1 
        8 15904 1 1  62 ASP OD1  O   7.141 -35.936 -40.374 1.00 . A A .  62 ASP OD1  1 1 
        8 15905 1 1  62 ASP OD2  O   5.338 -37.134 -40.755 1.00 . A A .  62 ASP OD2  1 1 
        8 15906 1 1  63 MET C    C   2.793 -30.087 -41.267 1.00 . A A .  63 MET C    1 1 
        8 15907 1 1  63 MET CA   C   2.510 -31.467 -41.853 1.00 . A A .  63 MET CA   1 1 
        8 15908 1 1  63 MET CB   C   1.037 -31.828 -41.649 1.00 . A A .  63 MET CB   1 1 
        8 15909 1 1  63 MET CE   C   1.743 -31.935 -45.230 1.00 . A A .  63 MET CE   1 1 
        8 15910 1 1  63 MET CG   C   0.396 -32.472 -42.868 1.00 . A A .  63 MET CG   1 1 
        8 15911 1 1  63 MET H    H   2.966 -33.159 -40.667 1.00 . A A .  63 MET H    1 1 
        8 15912 1 1  63 MET HA   H   2.723 -31.446 -42.911 1.00 . A A .  63 MET HA   1 1 
        8 15913 1 1  63 MET HB2  H   0.960 -32.517 -40.822 1.00 . A A .  63 MET HB2  1 1 
        8 15914 1 1  63 MET HB3  H   0.487 -30.930 -41.413 1.00 . A A .  63 MET HB3  1 1 
        8 15915 1 1  63 MET HE1  H   2.219 -32.750 -44.703 1.00 . A A .  63 MET HE1  1 1 
        8 15916 1 1  63 MET HE2  H   1.414 -32.276 -46.200 1.00 . A A .  63 MET HE2  1 1 
        8 15917 1 1  63 MET HE3  H   2.446 -31.125 -45.352 1.00 . A A .  63 MET HE3  1 1 
        8 15918 1 1  63 MET HG2  H   0.968 -33.347 -43.140 1.00 . A A .  63 MET HG2  1 1 
        8 15919 1 1  63 MET HG3  H  -0.611 -32.768 -42.613 1.00 . A A .  63 MET HG3  1 1 
        8 15920 1 1  63 MET N    N   3.368 -32.477 -41.243 1.00 . A A .  63 MET N    1 1 
        8 15921 1 1  63 MET O    O   2.746 -29.080 -41.974 1.00 . A A .  63 MET O    1 1 
        8 15922 1 1  63 MET SD   S   0.331 -31.363 -44.287 1.00 . A A .  63 MET SD   1 1 
        8 15923 1 1  64 LEU C    C   4.691 -28.196 -39.783 1.00 . A A .  64 LEU C    1 1 
        8 15924 1 1  64 LEU CA   C   3.375 -28.792 -39.290 1.00 . A A .  64 LEU CA   1 1 
        8 15925 1 1  64 LEU CB   C   3.436 -29.011 -37.778 1.00 . A A .  64 LEU CB   1 1 
        8 15926 1 1  64 LEU CD1  C   3.033 -27.812 -35.613 1.00 . A A .  64 LEU CD1  1 1 
        8 15927 1 1  64 LEU CD2  C   5.285 -27.709 -36.695 1.00 . A A .  64 LEU CD2  1 1 
        8 15928 1 1  64 LEU CG   C   3.784 -27.783 -36.935 1.00 . A A .  64 LEU CG   1 1 
        8 15929 1 1  64 LEU H    H   3.106 -30.884 -39.461 1.00 . A A .  64 LEU H    1 1 
        8 15930 1 1  64 LEU HA   H   2.575 -28.101 -39.514 1.00 . A A .  64 LEU HA   1 1 
        8 15931 1 1  64 LEU HB2  H   2.469 -29.369 -37.457 1.00 . A A .  64 LEU HB2  1 1 
        8 15932 1 1  64 LEU HB3  H   4.182 -29.768 -37.584 1.00 . A A .  64 LEU HB3  1 1 
        8 15933 1 1  64 LEU HD11 H   3.422 -28.606 -34.995 1.00 . A A .  64 LEU HD11 1 1 
        8 15934 1 1  64 LEU HD12 H   1.983 -27.984 -35.800 1.00 . A A .  64 LEU HD12 1 1 
        8 15935 1 1  64 LEU HD13 H   3.157 -26.866 -35.108 1.00 . A A .  64 LEU HD13 1 1 
        8 15936 1 1  64 LEU HD21 H   5.803 -28.195 -37.508 1.00 . A A .  64 LEU HD21 1 1 
        8 15937 1 1  64 LEU HD22 H   5.525 -28.204 -35.766 1.00 . A A .  64 LEU HD22 1 1 
        8 15938 1 1  64 LEU HD23 H   5.590 -26.674 -36.640 1.00 . A A .  64 LEU HD23 1 1 
        8 15939 1 1  64 LEU HG   H   3.486 -26.891 -37.468 1.00 . A A .  64 LEU HG   1 1 
        8 15940 1 1  64 LEU N    N   3.084 -30.048 -39.972 1.00 . A A .  64 LEU N    1 1 
        8 15941 1 1  64 LEU O    O   4.758 -27.017 -40.132 1.00 . A A .  64 LEU O    1 1 
        8 15942 1 1  65 VAL C    C   7.013 -28.175 -41.735 1.00 . A A .  65 VAL C    1 1 
        8 15943 1 1  65 VAL CA   C   7.046 -28.576 -40.264 1.00 . A A .  65 VAL CA   1 1 
        8 15944 1 1  65 VAL CB   C   8.109 -29.673 -40.065 1.00 . A A .  65 VAL CB   1 1 
        8 15945 1 1  65 VAL CG1  C   7.721 -30.934 -40.820 1.00 . A A .  65 VAL CG1  1 1 
        8 15946 1 1  65 VAL CG2  C   9.477 -29.176 -40.508 1.00 . A A .  65 VAL CG2  1 1 
        8 15947 1 1  65 VAL H    H   5.617 -29.948 -39.520 1.00 . A A .  65 VAL H    1 1 
        8 15948 1 1  65 VAL HA   H   7.330 -27.717 -39.673 1.00 . A A .  65 VAL HA   1 1 
        8 15949 1 1  65 VAL HB   H   8.159 -29.910 -39.013 1.00 . A A .  65 VAL HB   1 1 
        8 15950 1 1  65 VAL HG11 H   7.717 -30.732 -41.881 1.00 . A A .  65 VAL HG11 1 1 
        8 15951 1 1  65 VAL HG12 H   8.434 -31.717 -40.605 1.00 . A A .  65 VAL HG12 1 1 
        8 15952 1 1  65 VAL HG13 H   6.735 -31.250 -40.511 1.00 . A A .  65 VAL HG13 1 1 
        8 15953 1 1  65 VAL HG21 H   9.386 -28.675 -41.461 1.00 . A A .  65 VAL HG21 1 1 
        8 15954 1 1  65 VAL HG22 H   9.863 -28.486 -39.774 1.00 . A A .  65 VAL HG22 1 1 
        8 15955 1 1  65 VAL HG23 H  10.151 -30.014 -40.605 1.00 . A A .  65 VAL HG23 1 1 
        8 15956 1 1  65 VAL N    N   5.733 -29.020 -39.811 1.00 . A A .  65 VAL N    1 1 
        8 15957 1 1  65 VAL O    O   7.669 -27.216 -42.141 1.00 . A A .  65 VAL O    1 1 
        8 15958 1 1  66 GLU C    C   5.351 -27.346 -44.194 1.00 . A A .  66 GLU C    1 1 
        8 15959 1 1  66 GLU CA   C   6.128 -28.637 -43.954 1.00 . A A .  66 GLU CA   1 1 
        8 15960 1 1  66 GLU CB   C   5.438 -29.801 -44.668 1.00 . A A .  66 GLU CB   1 1 
        8 15961 1 1  66 GLU CD   C   6.264 -29.103 -46.951 1.00 . A A .  66 GLU CD   1 1 
        8 15962 1 1  66 GLU CG   C   5.065 -29.496 -46.109 1.00 . A A .  66 GLU CG   1 1 
        8 15963 1 1  66 GLU H    H   5.747 -29.667 -42.143 1.00 . A A .  66 GLU H    1 1 
        8 15964 1 1  66 GLU HA   H   7.124 -28.523 -44.352 1.00 . A A .  66 GLU HA   1 1 
        8 15965 1 1  66 GLU HB2  H   6.100 -30.655 -44.661 1.00 . A A .  66 GLU HB2  1 1 
        8 15966 1 1  66 GLU HB3  H   4.535 -30.053 -44.130 1.00 . A A .  66 GLU HB3  1 1 
        8 15967 1 1  66 GLU HG2  H   4.611 -30.374 -46.544 1.00 . A A .  66 GLU HG2  1 1 
        8 15968 1 1  66 GLU HG3  H   4.355 -28.682 -46.120 1.00 . A A .  66 GLU HG3  1 1 
        8 15969 1 1  66 GLU N    N   6.245 -28.916 -42.526 1.00 . A A .  66 GLU N    1 1 
        8 15970 1 1  66 GLU O    O   5.651 -26.589 -45.118 1.00 . A A .  66 GLU O    1 1 
        8 15971 1 1  66 GLU OE1  O   7.047 -30.001 -47.324 1.00 . A A .  66 GLU OE1  1 1 
        8 15972 1 1  66 GLU OE2  O   6.417 -27.897 -47.237 1.00 . A A .  66 GLU OE2  1 1 
        8 15973 1 1  67 LEU C    C   4.262 -24.682 -42.929 1.00 . A A .  67 LEU C    1 1 
        8 15974 1 1  67 LEU CA   C   3.527 -25.902 -43.474 1.00 . A A .  67 LEU CA   1 1 
        8 15975 1 1  67 LEU CB   C   2.204 -26.091 -42.731 1.00 . A A .  67 LEU CB   1 1 
        8 15976 1 1  67 LEU CD1  C   1.419 -27.719 -44.467 1.00 . A A .  67 LEU CD1  1 1 
        8 15977 1 1  67 LEU CD2  C  -0.155 -26.936 -42.690 1.00 . A A .  67 LEU CD2  1 1 
        8 15978 1 1  67 LEU CG   C   1.018 -26.552 -43.579 1.00 . A A .  67 LEU CG   1 1 
        8 15979 1 1  67 LEU H    H   4.158 -27.740 -42.638 1.00 . A A .  67 LEU H    1 1 
        8 15980 1 1  67 LEU HA   H   3.322 -25.744 -44.524 1.00 . A A .  67 LEU HA   1 1 
        8 15981 1 1  67 LEU HB2  H   2.362 -26.824 -41.957 1.00 . A A .  67 LEU HB2  1 1 
        8 15982 1 1  67 LEU HB3  H   1.941 -25.145 -42.280 1.00 . A A .  67 LEU HB3  1 1 
        8 15983 1 1  67 LEU HD11 H   0.602 -28.421 -44.531 1.00 . A A .  67 LEU HD11 1 1 
        8 15984 1 1  67 LEU HD12 H   2.284 -28.211 -44.047 1.00 . A A .  67 LEU HD12 1 1 
        8 15985 1 1  67 LEU HD13 H   1.657 -27.354 -45.455 1.00 . A A .  67 LEU HD13 1 1 
        8 15986 1 1  67 LEU HD21 H   0.048 -26.633 -41.673 1.00 . A A .  67 LEU HD21 1 1 
        8 15987 1 1  67 LEU HD22 H  -0.298 -28.006 -42.724 1.00 . A A .  67 LEU HD22 1 1 
        8 15988 1 1  67 LEU HD23 H  -1.050 -26.443 -43.041 1.00 . A A .  67 LEU HD23 1 1 
        8 15989 1 1  67 LEU HG   H   0.702 -25.740 -44.218 1.00 . A A .  67 LEU HG   1 1 
        8 15990 1 1  67 LEU N    N   4.350 -27.101 -43.355 1.00 . A A .  67 LEU N    1 1 
        8 15991 1 1  67 LEU O    O   4.187 -23.592 -43.498 1.00 . A A .  67 LEU O    1 1 
        8 15992 1 1  68 LEU C    C   6.953 -23.431 -42.027 1.00 . A A .  68 LEU C    1 1 
        8 15993 1 1  68 LEU CA   C   5.723 -23.786 -41.200 1.00 . A A .  68 LEU CA   1 1 
        8 15994 1 1  68 LEU CB   C   6.142 -24.178 -39.781 1.00 . A A .  68 LEU CB   1 1 
        8 15995 1 1  68 LEU CD1  C   8.551 -23.526 -39.551 1.00 . A A .  68 LEU CD1  1 1 
        8 15996 1 1  68 LEU CD2  C   7.694 -25.566 -38.385 1.00 . A A .  68 LEU CD2  1 1 
        8 15997 1 1  68 LEU CG   C   7.575 -24.689 -39.623 1.00 . A A .  68 LEU CG   1 1 
        8 15998 1 1  68 LEU H    H   4.993 -25.761 -41.415 1.00 . A A .  68 LEU H    1 1 
        8 15999 1 1  68 LEU HA   H   5.076 -22.922 -41.149 1.00 . A A .  68 LEU HA   1 1 
        8 16000 1 1  68 LEU HB2  H   6.030 -23.309 -39.152 1.00 . A A .  68 LEU HB2  1 1 
        8 16001 1 1  68 LEU HB3  H   5.473 -24.956 -39.443 1.00 . A A .  68 LEU HB3  1 1 
        8 16002 1 1  68 LEU HD11 H   8.086 -22.639 -39.954 1.00 . A A .  68 LEU HD11 1 1 
        8 16003 1 1  68 LEU HD12 H   9.435 -23.762 -40.126 1.00 . A A .  68 LEU HD12 1 1 
        8 16004 1 1  68 LEU HD13 H   8.829 -23.352 -38.522 1.00 . A A .  68 LEU HD13 1 1 
        8 16005 1 1  68 LEU HD21 H   8.083 -24.980 -37.566 1.00 . A A .  68 LEU HD21 1 1 
        8 16006 1 1  68 LEU HD22 H   8.363 -26.388 -38.590 1.00 . A A .  68 LEU HD22 1 1 
        8 16007 1 1  68 LEU HD23 H   6.720 -25.952 -38.122 1.00 . A A .  68 LEU HD23 1 1 
        8 16008 1 1  68 LEU HG   H   7.834 -25.289 -40.484 1.00 . A A .  68 LEU HG   1 1 
        8 16009 1 1  68 LEU N    N   4.972 -24.871 -41.823 1.00 . A A .  68 LEU N    1 1 
        8 16010 1 1  68 LEU O    O   7.343 -22.266 -42.109 1.00 . A A .  68 LEU O    1 1 
        8 16011 1 1  69 ARG C    C   8.379 -23.603 -44.800 1.00 . A A .  69 ARG C    1 1 
        8 16012 1 1  69 ARG CA   C   8.748 -24.236 -43.462 1.00 . A A .  69 ARG CA   1 1 
        8 16013 1 1  69 ARG CB   C   9.469 -25.565 -43.694 1.00 . A A .  69 ARG CB   1 1 
        8 16014 1 1  69 ARG CD   C   9.525 -27.775 -44.891 1.00 . A A .  69 ARG CD   1 1 
        8 16015 1 1  69 ARG CG   C   8.778 -26.463 -44.708 1.00 . A A .  69 ARG CG   1 1 
        8 16016 1 1  69 ARG CZ   C  10.151 -29.227 -46.772 1.00 . A A .  69 ARG CZ   1 1 
        8 16017 1 1  69 ARG H    H   7.203 -25.349 -42.536 1.00 . A A .  69 ARG H    1 1 
        8 16018 1 1  69 ARG HA   H   9.408 -23.567 -42.929 1.00 . A A .  69 ARG HA   1 1 
        8 16019 1 1  69 ARG HB2  H  10.469 -25.361 -44.050 1.00 . A A .  69 ARG HB2  1 1 
        8 16020 1 1  69 ARG HB3  H   9.530 -26.097 -42.757 1.00 . A A .  69 ARG HB3  1 1 
        8 16021 1 1  69 ARG HD2  H  10.579 -27.599 -44.729 1.00 . A A .  69 ARG HD2  1 1 
        8 16022 1 1  69 ARG HD3  H   9.163 -28.484 -44.161 1.00 . A A .  69 ARG HD3  1 1 
        8 16023 1 1  69 ARG HE   H   8.565 -28.019 -46.745 1.00 . A A .  69 ARG HE   1 1 
        8 16024 1 1  69 ARG HG2  H   7.777 -26.676 -44.363 1.00 . A A .  69 ARG HG2  1 1 
        8 16025 1 1  69 ARG HG3  H   8.732 -25.950 -45.657 1.00 . A A .  69 ARG HG3  1 1 
        8 16026 1 1  69 ARG HH11 H  11.385 -29.325 -45.176 1.00 . A A .  69 ARG HH11 1 1 
        8 16027 1 1  69 ARG HH12 H  11.815 -30.344 -46.509 1.00 . A A .  69 ARG HH12 1 1 
        8 16028 1 1  69 ARG HH21 H   9.121 -29.357 -48.506 1.00 . A A .  69 ARG HH21 1 1 
        8 16029 1 1  69 ARG HH22 H  10.526 -30.361 -48.403 1.00 . A A .  69 ARG HH22 1 1 
        8 16030 1 1  69 ARG N    N   7.561 -24.442 -42.639 1.00 . A A .  69 ARG N    1 1 
        8 16031 1 1  69 ARG NE   N   9.337 -28.331 -46.228 1.00 . A A .  69 ARG NE   1 1 
        8 16032 1 1  69 ARG NH1  N  11.204 -29.668 -46.098 1.00 . A A .  69 ARG NH1  1 1 
        8 16033 1 1  69 ARG NH2  N   9.913 -29.686 -47.994 1.00 . A A .  69 ARG NH2  1 1 
        8 16034 1 1  69 ARG O    O   9.092 -22.737 -45.304 1.00 . A A .  69 ARG O    1 1 
        8 16035 1 1  70 GLN C    C   6.122 -22.165 -46.470 1.00 . A A .  70 GLN C    1 1 
        8 16036 1 1  70 GLN CA   C   6.799 -23.520 -46.648 1.00 . A A .  70 GLN CA   1 1 
        8 16037 1 1  70 GLN CB   C   5.830 -24.504 -47.306 1.00 . A A .  70 GLN CB   1 1 
        8 16038 1 1  70 GLN CD   C   3.486 -25.441 -47.388 1.00 . A A .  70 GLN CD   1 1 
        8 16039 1 1  70 GLN CG   C   4.416 -24.428 -46.753 1.00 . A A .  70 GLN CG   1 1 
        8 16040 1 1  70 GLN H    H   6.736 -24.735 -44.917 1.00 . A A .  70 GLN H    1 1 
        8 16041 1 1  70 GLN HA   H   7.660 -23.397 -47.286 1.00 . A A .  70 GLN HA   1 1 
        8 16042 1 1  70 GLN HB2  H   5.791 -24.299 -48.365 1.00 . A A .  70 GLN HB2  1 1 
        8 16043 1 1  70 GLN HB3  H   6.198 -25.508 -47.155 1.00 . A A .  70 GLN HB3  1 1 
        8 16044 1 1  70 GLN HE21 H   4.826 -26.883 -47.114 1.00 . A A .  70 GLN HE21 1 1 
        8 16045 1 1  70 GLN HE22 H   3.351 -27.364 -47.873 1.00 . A A .  70 GLN HE22 1 1 
        8 16046 1 1  70 GLN HG2  H   4.449 -24.612 -45.688 1.00 . A A .  70 GLN HG2  1 1 
        8 16047 1 1  70 GLN HG3  H   4.026 -23.438 -46.934 1.00 . A A .  70 GLN HG3  1 1 
        8 16048 1 1  70 GLN N    N   7.261 -24.043 -45.369 1.00 . A A .  70 GLN N    1 1 
        8 16049 1 1  70 GLN NE2  N   3.932 -26.689 -47.468 1.00 . A A .  70 GLN NE2  1 1 
        8 16050 1 1  70 GLN O    O   6.101 -21.345 -47.388 1.00 . A A .  70 GLN O    1 1 
        8 16051 1 1  70 GLN OE1  O   2.376 -25.106 -47.806 1.00 . A A .  70 GLN OE1  1 1 
        8 16052 1 1  71 MET C    C   5.847 -19.498 -45.142 1.00 . A A .  71 MET C    1 1 
        8 16053 1 1  71 MET CA   C   4.894 -20.679 -44.985 1.00 . A A .  71 MET CA   1 1 
        8 16054 1 1  71 MET CB   C   4.325 -20.706 -43.565 1.00 . A A .  71 MET CB   1 1 
        8 16055 1 1  71 MET CE   C   1.097 -22.677 -42.127 1.00 . A A .  71 MET CE   1 1 
        8 16056 1 1  71 MET CG   C   2.840 -21.027 -43.511 1.00 . A A .  71 MET CG   1 1 
        8 16057 1 1  71 MET H    H   5.620 -22.628 -44.591 1.00 . A A .  71 MET H    1 1 
        8 16058 1 1  71 MET HA   H   4.081 -20.567 -45.687 1.00 . A A .  71 MET HA   1 1 
        8 16059 1 1  71 MET HB2  H   4.854 -21.452 -42.992 1.00 . A A .  71 MET HB2  1 1 
        8 16060 1 1  71 MET HB3  H   4.479 -19.739 -43.110 1.00 . A A .  71 MET HB3  1 1 
        8 16061 1 1  71 MET HE1  H   0.137 -22.263 -42.400 1.00 . A A .  71 MET HE1  1 1 
        8 16062 1 1  71 MET HE2  H   1.460 -23.303 -42.928 1.00 . A A .  71 MET HE2  1 1 
        8 16063 1 1  71 MET HE3  H   0.993 -23.267 -41.228 1.00 . A A .  71 MET HE3  1 1 
        8 16064 1 1  71 MET HG2  H   2.289 -20.190 -43.914 1.00 . A A .  71 MET HG2  1 1 
        8 16065 1 1  71 MET HG3  H   2.653 -21.902 -44.116 1.00 . A A .  71 MET HG3  1 1 
        8 16066 1 1  71 MET N    N   5.570 -21.936 -45.283 1.00 . A A .  71 MET N    1 1 
        8 16067 1 1  71 MET O    O   5.621 -18.611 -45.965 1.00 . A A .  71 MET O    1 1 
        8 16068 1 1  71 MET SD   S   2.260 -21.346 -41.834 1.00 . A A .  71 MET SD   1 1 
        8 16069 1 1  72 ALA C    C   9.309 -18.982 -44.553 1.00 . A A .  72 ALA C    1 1 
        8 16070 1 1  72 ALA CA   C   7.899 -18.422 -44.399 1.00 . A A .  72 ALA CA   1 1 
        8 16071 1 1  72 ALA CB   C   7.806 -17.558 -43.150 1.00 . A A .  72 ALA CB   1 1 
        8 16072 1 1  72 ALA H    H   7.036 -20.228 -43.711 1.00 . A A .  72 ALA H    1 1 
        8 16073 1 1  72 ALA HA   H   7.672 -17.801 -45.254 1.00 . A A .  72 ALA HA   1 1 
        8 16074 1 1  72 ALA HB1  H   8.401 -16.667 -43.284 1.00 . A A .  72 ALA HB1  1 1 
        8 16075 1 1  72 ALA HB2  H   6.775 -17.281 -42.980 1.00 . A A .  72 ALA HB2  1 1 
        8 16076 1 1  72 ALA HB3  H   8.174 -18.112 -42.300 1.00 . A A .  72 ALA HB3  1 1 
        8 16077 1 1  72 ALA N    N   6.911 -19.493 -44.347 1.00 . A A .  72 ALA N    1 1 
        8 16078 1 1  72 ALA O    O   9.934 -18.833 -45.603 1.00 . A A .  72 ALA O    1 1 
        8 16079 1 1  73 ILE C    C  11.202 -21.469 -42.666 1.00 . A A .  73 ILE C    1 1 
        8 16080 1 1  73 ILE CA   C  11.139 -20.207 -43.522 1.00 . A A .  73 ILE CA   1 1 
        8 16081 1 1  73 ILE CB   C  12.197 -19.207 -43.020 1.00 . A A .  73 ILE CB   1 1 
        8 16082 1 1  73 ILE CD1  C  10.813 -18.699 -40.944 1.00 . A A .  73 ILE CD1  1 1 
        8 16083 1 1  73 ILE CG1  C  12.160 -19.115 -41.493 1.00 . A A .  73 ILE CG1  1 1 
        8 16084 1 1  73 ILE CG2  C  11.969 -17.838 -43.643 1.00 . A A .  73 ILE CG2  1 1 
        8 16085 1 1  73 ILE H    H   9.256 -19.711 -42.693 1.00 . A A .  73 ILE H    1 1 
        8 16086 1 1  73 ILE HA   H  11.374 -20.467 -44.544 1.00 . A A .  73 ILE HA   1 1 
        8 16087 1 1  73 ILE HB   H  13.169 -19.560 -43.328 1.00 . A A .  73 ILE HB   1 1 
        8 16088 1 1  73 ILE HD11 H  10.138 -19.541 -40.972 1.00 . A A .  73 ILE HD11 1 1 
        8 16089 1 1  73 ILE HD12 H  10.928 -18.364 -39.924 1.00 . A A .  73 ILE HD12 1 1 
        8 16090 1 1  73 ILE HD13 H  10.412 -17.897 -41.545 1.00 . A A .  73 ILE HD13 1 1 
        8 16091 1 1  73 ILE HG12 H  12.404 -20.079 -41.075 1.00 . A A .  73 ILE HG12 1 1 
        8 16092 1 1  73 ILE HG13 H  12.892 -18.390 -41.166 1.00 . A A .  73 ILE HG13 1 1 
        8 16093 1 1  73 ILE HG21 H  12.078 -17.908 -44.715 1.00 . A A .  73 ILE HG21 1 1 
        8 16094 1 1  73 ILE HG22 H  10.973 -17.496 -43.405 1.00 . A A .  73 ILE HG22 1 1 
        8 16095 1 1  73 ILE HG23 H  12.694 -17.139 -43.253 1.00 . A A .  73 ILE HG23 1 1 
        8 16096 1 1  73 ILE N    N   9.803 -19.625 -43.502 1.00 . A A .  73 ILE N    1 1 
        8 16097 1 1  73 ILE O    O  10.270 -21.773 -41.922 1.00 . A A .  73 ILE O    1 1 
        8 16098 1 1  74 SER C    C  12.152 -23.211 -40.544 1.00 . A A .  74 SER C    1 1 
        8 16099 1 1  74 SER CA   C  12.493 -23.426 -42.015 1.00 . A A .  74 SER CA   1 1 
        8 16100 1 1  74 SER CB   C  13.935 -23.923 -42.148 1.00 . A A .  74 SER CB   1 1 
        8 16101 1 1  74 SER H    H  13.016 -21.901 -43.387 1.00 . A A .  74 SER H    1 1 
        8 16102 1 1  74 SER HA   H  11.826 -24.172 -42.421 1.00 . A A .  74 SER HA   1 1 
        8 16103 1 1  74 SER HB2  H  14.558 -23.117 -42.504 1.00 . A A .  74 SER HB2  1 1 
        8 16104 1 1  74 SER HB3  H  14.289 -24.255 -41.183 1.00 . A A .  74 SER HB3  1 1 
        8 16105 1 1  74 SER HG   H  13.257 -25.577 -42.951 1.00 . A A .  74 SER HG   1 1 
        8 16106 1 1  74 SER N    N  12.309 -22.197 -42.776 1.00 . A A .  74 SER N    1 1 
        8 16107 1 1  74 SER O    O  12.052 -22.081 -40.063 1.00 . A A .  74 SER O    1 1 
        8 16108 1 1  74 SER OG   O  14.019 -25.002 -43.062 1.00 . A A .  74 SER OG   1 1 
        8 16109 1 1  75 PRO C    C  12.804 -23.787 -37.530 1.00 . A A .  75 PRO C    1 1 
        8 16110 1 1  75 PRO CA   C  11.638 -24.278 -38.383 1.00 . A A .  75 PRO CA   1 1 
        8 16111 1 1  75 PRO CB   C  11.312 -25.737 -38.053 1.00 . A A .  75 PRO CB   1 1 
        8 16112 1 1  75 PRO CD   C  12.075 -25.697 -40.317 1.00 . A A .  75 PRO CD   1 1 
        8 16113 1 1  75 PRO CG   C  12.060 -26.531 -39.067 1.00 . A A .  75 PRO CG   1 1 
        8 16114 1 1  75 PRO HA   H  10.772 -23.661 -38.195 1.00 . A A .  75 PRO HA   1 1 
        8 16115 1 1  75 PRO HB2  H  11.642 -25.964 -37.049 1.00 . A A .  75 PRO HB2  1 1 
        8 16116 1 1  75 PRO HB3  H  10.247 -25.897 -38.133 1.00 . A A .  75 PRO HB3  1 1 
        8 16117 1 1  75 PRO HD2  H  13.000 -25.841 -40.856 1.00 . A A .  75 PRO HD2  1 1 
        8 16118 1 1  75 PRO HD3  H  11.230 -25.942 -40.944 1.00 . A A .  75 PRO HD3  1 1 
        8 16119 1 1  75 PRO HG2  H  13.067 -26.710 -38.722 1.00 . A A .  75 PRO HG2  1 1 
        8 16120 1 1  75 PRO HG3  H  11.552 -27.467 -39.247 1.00 . A A .  75 PRO HG3  1 1 
        8 16121 1 1  75 PRO N    N  11.970 -24.319 -39.810 1.00 . A A .  75 PRO N    1 1 
        8 16122 1 1  75 PRO O    O  12.653 -23.554 -36.331 1.00 . A A .  75 PRO O    1 1 
        8 16123 1 1  76 ARG C    C  15.033 -21.694 -37.089 1.00 . A A .  76 ARG C    1 1 
        8 16124 1 1  76 ARG CA   C  15.157 -23.170 -37.456 1.00 . A A .  76 ARG CA   1 1 
        8 16125 1 1  76 ARG CB   C  16.401 -23.391 -38.319 1.00 . A A .  76 ARG CB   1 1 
        8 16126 1 1  76 ARG CD   C  17.585 -22.942 -40.489 1.00 . A A .  76 ARG CD   1 1 
        8 16127 1 1  76 ARG CG   C  16.394 -22.592 -39.612 1.00 . A A .  76 ARG CG   1 1 
        8 16128 1 1  76 ARG CZ   C  18.455 -24.879 -41.732 1.00 . A A .  76 ARG CZ   1 1 
        8 16129 1 1  76 ARG H    H  14.023 -23.835 -39.114 1.00 . A A .  76 ARG H    1 1 
        8 16130 1 1  76 ARG HA   H  15.252 -23.747 -36.548 1.00 . A A .  76 ARG HA   1 1 
        8 16131 1 1  76 ARG HB2  H  17.274 -23.106 -37.750 1.00 . A A .  76 ARG HB2  1 1 
        8 16132 1 1  76 ARG HB3  H  16.470 -24.439 -38.568 1.00 . A A .  76 ARG HB3  1 1 
        8 16133 1 1  76 ARG HD2  H  17.555 -22.328 -41.376 1.00 . A A .  76 ARG HD2  1 1 
        8 16134 1 1  76 ARG HD3  H  18.493 -22.738 -39.940 1.00 . A A .  76 ARG HD3  1 1 
        8 16135 1 1  76 ARG HE   H  16.883 -24.924 -40.504 1.00 . A A .  76 ARG HE   1 1 
        8 16136 1 1  76 ARG HG2  H  15.485 -22.810 -40.154 1.00 . A A .  76 ARG HG2  1 1 
        8 16137 1 1  76 ARG HG3  H  16.430 -21.540 -39.374 1.00 . A A .  76 ARG HG3  1 1 
        8 16138 1 1  76 ARG HH11 H  19.462 -23.153 -42.030 1.00 . A A .  76 ARG HH11 1 1 
        8 16139 1 1  76 ARG HH12 H  20.065 -24.525 -42.901 1.00 . A A .  76 ARG HH12 1 1 
        8 16140 1 1  76 ARG HH21 H  17.668 -26.737 -41.643 1.00 . A A .  76 ARG HH21 1 1 
        8 16141 1 1  76 ARG HH22 H  19.043 -26.563 -42.680 1.00 . A A .  76 ARG HH22 1 1 
        8 16142 1 1  76 ARG N    N  13.966 -23.632 -38.157 1.00 . A A .  76 ARG N    1 1 
        8 16143 1 1  76 ARG NE   N  17.577 -24.349 -40.887 1.00 . A A .  76 ARG NE   1 1 
        8 16144 1 1  76 ARG NH1  N  19.405 -24.123 -42.265 1.00 . A A .  76 ARG NH1  1 1 
        8 16145 1 1  76 ARG NH2  N  18.383 -26.166 -42.044 1.00 . A A .  76 ARG NH2  1 1 
        8 16146 1 1  76 ARG O    O  15.486 -21.268 -36.027 1.00 . A A .  76 ARG O    1 1 
        8 16147 1 1  77 ALA C    C  12.755 -19.143 -37.613 1.00 . A A .  77 ALA C    1 1 
        8 16148 1 1  77 ALA CA   C  14.234 -19.492 -37.746 1.00 . A A .  77 ALA CA   1 1 
        8 16149 1 1  77 ALA CB   C  14.867 -18.689 -38.873 1.00 . A A .  77 ALA CB   1 1 
        8 16150 1 1  77 ALA H    H  14.078 -21.317 -38.805 1.00 . A A .  77 ALA H    1 1 
        8 16151 1 1  77 ALA HA   H  14.739 -19.234 -36.826 1.00 . A A .  77 ALA HA   1 1 
        8 16152 1 1  77 ALA HB1  H  15.925 -18.901 -38.916 1.00 . A A .  77 ALA HB1  1 1 
        8 16153 1 1  77 ALA HB2  H  14.407 -18.963 -39.811 1.00 . A A .  77 ALA HB2  1 1 
        8 16154 1 1  77 ALA HB3  H  14.718 -17.635 -38.692 1.00 . A A .  77 ALA HB3  1 1 
        8 16155 1 1  77 ALA N    N  14.418 -20.920 -37.976 1.00 . A A .  77 ALA N    1 1 
        8 16156 1 1  77 ALA O    O  12.304 -18.108 -38.103 1.00 . A A .  77 ALA O    1 1 
        8 16157 1 1  78 LEU C    C  10.270 -19.481 -35.288 1.00 . A A .  78 LEU C    1 1 
        8 16158 1 1  78 LEU CA   C  10.576 -19.799 -36.748 1.00 . A A .  78 LEU CA   1 1 
        8 16159 1 1  78 LEU CB   C   9.788 -21.034 -37.188 1.00 . A A .  78 LEU CB   1 1 
        8 16160 1 1  78 LEU CD1  C   7.588 -19.920 -36.745 1.00 . A A .  78 LEU CD1  1 1 
        8 16161 1 1  78 LEU CD2  C   8.439 -20.112 -39.089 1.00 . A A .  78 LEU CD2  1 1 
        8 16162 1 1  78 LEU CG   C   8.378 -20.776 -37.721 1.00 . A A .  78 LEU CG   1 1 
        8 16163 1 1  78 LEU H    H  12.421 -20.821 -36.577 1.00 . A A .  78 LEU H    1 1 
        8 16164 1 1  78 LEU HA   H  10.281 -18.958 -37.357 1.00 . A A .  78 LEU HA   1 1 
        8 16165 1 1  78 LEU HB2  H  10.351 -21.525 -37.967 1.00 . A A .  78 LEU HB2  1 1 
        8 16166 1 1  78 LEU HB3  H   9.705 -21.693 -36.336 1.00 . A A .  78 LEU HB3  1 1 
        8 16167 1 1  78 LEU HD11 H   7.888 -20.154 -35.735 1.00 . A A .  78 LEU HD11 1 1 
        8 16168 1 1  78 LEU HD12 H   6.533 -20.121 -36.863 1.00 . A A .  78 LEU HD12 1 1 
        8 16169 1 1  78 LEU HD13 H   7.778 -18.876 -36.946 1.00 . A A .  78 LEU HD13 1 1 
        8 16170 1 1  78 LEU HD21 H   7.441 -19.845 -39.403 1.00 . A A .  78 LEU HD21 1 1 
        8 16171 1 1  78 LEU HD22 H   8.870 -20.799 -39.803 1.00 . A A .  78 LEU HD22 1 1 
        8 16172 1 1  78 LEU HD23 H   9.049 -19.223 -39.031 1.00 . A A .  78 LEU HD23 1 1 
        8 16173 1 1  78 LEU HG   H   7.863 -21.720 -37.829 1.00 . A A .  78 LEU HG   1 1 
        8 16174 1 1  78 LEU N    N  12.005 -20.014 -36.946 1.00 . A A .  78 LEU N    1 1 
        8 16175 1 1  78 LEU O    O   9.472 -18.591 -34.989 1.00 . A A .  78 LEU O    1 1 
        8 16176 1 1  79 LEU C    C  10.983 -18.555 -32.567 1.00 . A A .  79 LEU C    1 1 
        8 16177 1 1  79 LEU CA   C  10.710 -20.005 -32.952 1.00 . A A .  79 LEU CA   1 1 
        8 16178 1 1  79 LEU CB   C  11.620 -20.937 -32.150 1.00 . A A .  79 LEU CB   1 1 
        8 16179 1 1  79 LEU CD1  C   9.941 -22.154 -30.740 1.00 . A A .  79 LEU CD1  1 1 
        8 16180 1 1  79 LEU CD2  C  10.490 -22.994 -33.031 1.00 . A A .  79 LEU CD2  1 1 
        8 16181 1 1  79 LEU CG   C  11.032 -22.302 -31.790 1.00 . A A .  79 LEU CG   1 1 
        8 16182 1 1  79 LEU H    H  11.535 -20.905 -34.681 1.00 . A A .  79 LEU H    1 1 
        8 16183 1 1  79 LEU HA   H   9.680 -20.238 -32.725 1.00 . A A .  79 LEU HA   1 1 
        8 16184 1 1  79 LEU HB2  H  12.514 -21.106 -32.729 1.00 . A A .  79 LEU HB2  1 1 
        8 16185 1 1  79 LEU HB3  H  11.878 -20.434 -31.229 1.00 . A A .  79 LEU HB3  1 1 
        8 16186 1 1  79 LEU HD11 H   9.674 -23.128 -30.358 1.00 . A A .  79 LEU HD11 1 1 
        8 16187 1 1  79 LEU HD12 H   9.073 -21.692 -31.187 1.00 . A A .  79 LEU HD12 1 1 
        8 16188 1 1  79 LEU HD13 H  10.302 -21.536 -29.932 1.00 . A A .  79 LEU HD13 1 1 
        8 16189 1 1  79 LEU HD21 H  10.349 -24.044 -32.826 1.00 . A A .  79 LEU HD21 1 1 
        8 16190 1 1  79 LEU HD22 H  11.191 -22.876 -33.844 1.00 . A A .  79 LEU HD22 1 1 
        8 16191 1 1  79 LEU HD23 H   9.544 -22.550 -33.306 1.00 . A A .  79 LEU HD23 1 1 
        8 16192 1 1  79 LEU HG   H  11.812 -22.925 -31.373 1.00 . A A .  79 LEU HG   1 1 
        8 16193 1 1  79 LEU N    N  10.912 -20.211 -34.381 1.00 . A A .  79 LEU N    1 1 
        8 16194 1 1  79 LEU O    O  12.135 -18.125 -32.503 1.00 . A A .  79 LEU O    1 1 
        8 16195 1 1  80 ARG C    C  10.924 -16.252 -30.695 1.00 . A A .  80 ARG C    1 1 
        8 16196 1 1  80 ARG CA   C  10.039 -16.404 -31.929 1.00 . A A .  80 ARG CA   1 1 
        8 16197 1 1  80 ARG CB   C   8.659 -15.803 -31.656 1.00 . A A .  80 ARG CB   1 1 
        8 16198 1 1  80 ARG CD   C   6.520 -16.072 -30.365 1.00 . A A .  80 ARG CD   1 1 
        8 16199 1 1  80 ARG CG   C   8.024 -16.294 -30.366 1.00 . A A .  80 ARG CG   1 1 
        8 16200 1 1  80 ARG CZ   C   5.695 -18.382 -30.532 1.00 . A A .  80 ARG CZ   1 1 
        8 16201 1 1  80 ARG H    H   9.023 -18.206 -32.376 1.00 . A A .  80 ARG H    1 1 
        8 16202 1 1  80 ARG HA   H  10.497 -15.876 -32.752 1.00 . A A .  80 ARG HA   1 1 
        8 16203 1 1  80 ARG HB2  H   8.751 -14.728 -31.601 1.00 . A A .  80 ARG HB2  1 1 
        8 16204 1 1  80 ARG HB3  H   8.002 -16.057 -32.474 1.00 . A A .  80 ARG HB3  1 1 
        8 16205 1 1  80 ARG HD2  H   6.179 -16.006 -29.342 1.00 . A A .  80 ARG HD2  1 1 
        8 16206 1 1  80 ARG HD3  H   6.306 -15.144 -30.876 1.00 . A A .  80 ARG HD3  1 1 
        8 16207 1 1  80 ARG HE   H   5.390 -16.962 -31.898 1.00 . A A .  80 ARG HE   1 1 
        8 16208 1 1  80 ARG HG2  H   8.221 -17.350 -30.257 1.00 . A A .  80 ARG HG2  1 1 
        8 16209 1 1  80 ARG HG3  H   8.460 -15.757 -29.535 1.00 . A A .  80 ARG HG3  1 1 
        8 16210 1 1  80 ARG HH11 H   6.749 -17.975 -28.857 1.00 . A A .  80 ARG HH11 1 1 
        8 16211 1 1  80 ARG HH12 H   6.162 -19.599 -28.988 1.00 . A A .  80 ARG HH12 1 1 
        8 16212 1 1  80 ARG HH21 H   4.612 -19.098 -32.080 1.00 . A A .  80 ARG HH21 1 1 
        8 16213 1 1  80 ARG HH22 H   4.947 -20.237 -30.821 1.00 . A A .  80 ARG HH22 1 1 
        8 16214 1 1  80 ARG N    N   9.915 -17.807 -32.309 1.00 . A A .  80 ARG N    1 1 
        8 16215 1 1  80 ARG NE   N   5.806 -17.157 -31.033 1.00 . A A .  80 ARG NE   1 1 
        8 16216 1 1  80 ARG NH1  N   6.248 -18.676 -29.363 1.00 . A A .  80 ARG NH1  1 1 
        8 16217 1 1  80 ARG NH2  N   5.030 -19.316 -31.200 1.00 . A A .  80 ARG NH2  1 1 
        8 16218 1 1  80 ARG O    O  11.316 -17.239 -30.074 1.00 . A A .  80 ARG O    1 1 
        8 16219 1 1  81 ALA C    C  11.307 -14.959 -27.887 1.00 . A A .  81 ALA C    1 1 
        8 16220 1 1  81 ALA CA   C  12.072 -14.726 -29.186 1.00 . A A .  81 ALA CA   1 1 
        8 16221 1 1  81 ALA CB   C  12.593 -13.298 -29.245 1.00 . A A .  81 ALA CB   1 1 
        8 16222 1 1  81 ALA H    H  10.892 -14.261 -30.880 1.00 . A A .  81 ALA H    1 1 
        8 16223 1 1  81 ALA HA   H  12.920 -15.394 -29.216 1.00 . A A .  81 ALA HA   1 1 
        8 16224 1 1  81 ALA HB1  H  12.217 -12.814 -30.135 1.00 . A A .  81 ALA HB1  1 1 
        8 16225 1 1  81 ALA HB2  H  12.258 -12.757 -28.372 1.00 . A A .  81 ALA HB2  1 1 
        8 16226 1 1  81 ALA HB3  H  13.672 -13.309 -29.269 1.00 . A A .  81 ALA HB3  1 1 
        8 16227 1 1  81 ALA N    N  11.235 -15.008 -30.345 1.00 . A A .  81 ALA N    1 1 
        8 16228 1 1  81 ALA O    O  11.840 -15.524 -26.933 1.00 . A A .  81 ALA O    1 1 
        8 16229 1 1  82 LYS C    C   9.302 -16.101 -26.135 1.00 . A A .  82 LYS C    1 1 
        8 16230 1 1  82 LYS CA   C   9.214 -14.677 -26.676 1.00 . A A .  82 LYS CA   1 1 
        8 16231 1 1  82 LYS CB   C   7.759 -14.338 -27.010 1.00 . A A .  82 LYS CB   1 1 
        8 16232 1 1  82 LYS CD   C   8.199 -11.946 -27.637 1.00 . A A .  82 LYS CD   1 1 
        8 16233 1 1  82 LYS CE   C   7.889 -10.488 -27.328 1.00 . A A .  82 LYS CE   1 1 
        8 16234 1 1  82 LYS CG   C   7.399 -12.885 -26.750 1.00 . A A .  82 LYS CG   1 1 
        8 16235 1 1  82 LYS H    H   9.684 -14.075 -28.650 1.00 . A A .  82 LYS H    1 1 
        8 16236 1 1  82 LYS HA   H   9.569 -13.995 -25.921 1.00 . A A .  82 LYS HA   1 1 
        8 16237 1 1  82 LYS HB2  H   7.583 -14.550 -28.055 1.00 . A A .  82 LYS HB2  1 1 
        8 16238 1 1  82 LYS HB3  H   7.110 -14.960 -26.411 1.00 . A A .  82 LYS HB3  1 1 
        8 16239 1 1  82 LYS HD2  H   9.253 -12.120 -27.474 1.00 . A A .  82 LYS HD2  1 1 
        8 16240 1 1  82 LYS HD3  H   7.955 -12.145 -28.671 1.00 . A A .  82 LYS HD3  1 1 
        8 16241 1 1  82 LYS HE2  H   8.206  -9.882 -28.163 1.00 . A A .  82 LYS HE2  1 1 
        8 16242 1 1  82 LYS HE3  H   6.823 -10.382 -27.189 1.00 . A A .  82 LYS HE3  1 1 
        8 16243 1 1  82 LYS HG2  H   6.348 -12.743 -26.950 1.00 . A A .  82 LYS HG2  1 1 
        8 16244 1 1  82 LYS HG3  H   7.606 -12.652 -25.716 1.00 . A A .  82 LYS HG3  1 1 
        8 16245 1 1  82 LYS HZ1  H   9.328  -9.336 -26.345 1.00 . A A .  82 LYS HZ1  1 1 
        8 16246 1 1  82 LYS HZ2  H   9.025 -10.829 -25.608 1.00 . A A .  82 LYS HZ2  1 1 
        8 16247 1 1  82 LYS HZ3  H   7.909  -9.568 -25.453 1.00 . A A .  82 LYS HZ3  1 1 
        8 16248 1 1  82 LYS N    N  10.053 -14.518 -27.858 1.00 . A A .  82 LYS N    1 1 
        8 16249 1 1  82 LYS NZ   N   8.587 -10.023 -26.097 1.00 . A A .  82 LYS NZ   1 1 
        8 16250 1 1  82 LYS O    O   9.129 -16.330 -24.938 1.00 . A A .  82 LYS O    1 1 
        8 16251 1 1  83 GLU C    C  11.054 -18.736 -26.013 1.00 . A A .  83 GLU C    1 1 
        8 16252 1 1  83 GLU CA   C   9.687 -18.451 -26.631 1.00 . A A .  83 GLU CA   1 1 
        8 16253 1 1  83 GLU CB   C   9.463 -19.362 -27.840 1.00 . A A .  83 GLU CB   1 1 
        8 16254 1 1  83 GLU CD   C   7.851 -20.837 -26.572 1.00 . A A .  83 GLU CD   1 1 
        8 16255 1 1  83 GLU CG   C   9.073 -20.783 -27.469 1.00 . A A .  83 GLU CG   1 1 
        8 16256 1 1  83 GLU H    H   9.703 -16.806 -27.962 1.00 . A A .  83 GLU H    1 1 
        8 16257 1 1  83 GLU HA   H   8.924 -18.653 -25.895 1.00 . A A .  83 GLU HA   1 1 
        8 16258 1 1  83 GLU HB2  H   8.677 -18.942 -28.451 1.00 . A A .  83 GLU HB2  1 1 
        8 16259 1 1  83 GLU HB3  H  10.374 -19.401 -28.420 1.00 . A A .  83 GLU HB3  1 1 
        8 16260 1 1  83 GLU HG2  H   8.861 -21.333 -28.373 1.00 . A A .  83 GLU HG2  1 1 
        8 16261 1 1  83 GLU HG3  H   9.901 -21.247 -26.953 1.00 . A A .  83 GLU HG3  1 1 
        8 16262 1 1  83 GLU N    N   9.575 -17.052 -27.023 1.00 . A A .  83 GLU N    1 1 
        8 16263 1 1  83 GLU O    O  11.770 -19.634 -26.453 1.00 . A A .  83 GLU O    1 1 
        8 16264 1 1  83 GLU OE1  O   7.054 -19.875 -26.595 1.00 . A A .  83 GLU OE1  1 1 
        8 16265 1 1  83 GLU OE2  O   7.692 -21.841 -25.847 1.00 . A A .  83 GLU OE2  1 1 
        8 16266 1 1  84 ALA C    C  13.085 -19.603 -24.252 1.00 . A A .  84 ALA C    1 1 
        8 16267 1 1  84 ALA CA   C  12.685 -18.133 -24.312 1.00 . A A .  84 ALA CA   1 1 
        8 16268 1 1  84 ALA CB   C  12.619 -17.543 -22.910 1.00 . A A .  84 ALA CB   1 1 
        8 16269 1 1  84 ALA H    H  10.792 -17.264 -24.686 1.00 . A A .  84 ALA H    1 1 
        8 16270 1 1  84 ALA HA   H  13.433 -17.589 -24.870 1.00 . A A .  84 ALA HA   1 1 
        8 16271 1 1  84 ALA HB1  H  13.183 -18.165 -22.232 1.00 . A A .  84 ALA HB1  1 1 
        8 16272 1 1  84 ALA HB2  H  13.039 -16.548 -22.919 1.00 . A A .  84 ALA HB2  1 1 
        8 16273 1 1  84 ALA HB3  H  11.590 -17.498 -22.586 1.00 . A A .  84 ALA HB3  1 1 
        8 16274 1 1  84 ALA N    N  11.407 -17.964 -24.991 1.00 . A A .  84 ALA N    1 1 
        8 16275 1 1  84 ALA O    O  14.254 -19.945 -24.427 1.00 . A A .  84 ALA O    1 1 
        8 16276 1 1  85 ARG C    C  13.147 -22.387 -25.129 1.00 . A A .  85 ARG C    1 1 
        8 16277 1 1  85 ARG CA   C  12.357 -21.902 -23.918 1.00 . A A .  85 ARG CA   1 1 
        8 16278 1 1  85 ARG CB   C  11.037 -22.667 -23.816 1.00 . A A .  85 ARG CB   1 1 
        8 16279 1 1  85 ARG CD   C  10.842 -23.708 -21.537 1.00 . A A .  85 ARG CD   1 1 
        8 16280 1 1  85 ARG CG   C  11.138 -23.950 -23.009 1.00 . A A .  85 ARG CG   1 1 
        8 16281 1 1  85 ARG CZ   C   9.873 -24.944 -19.645 1.00 . A A .  85 ARG CZ   1 1 
        8 16282 1 1  85 ARG H    H  11.194 -20.133 -23.872 1.00 . A A .  85 ARG H    1 1 
        8 16283 1 1  85 ARG HA   H  12.939 -22.084 -23.027 1.00 . A A .  85 ARG HA   1 1 
        8 16284 1 1  85 ARG HB2  H  10.300 -22.030 -23.347 1.00 . A A .  85 ARG HB2  1 1 
        8 16285 1 1  85 ARG HB3  H  10.703 -22.917 -24.811 1.00 . A A .  85 ARG HB3  1 1 
        8 16286 1 1  85 ARG HD2  H  11.736 -23.331 -21.062 1.00 . A A .  85 ARG HD2  1 1 
        8 16287 1 1  85 ARG HD3  H  10.056 -22.974 -21.458 1.00 . A A .  85 ARG HD3  1 1 
        8 16288 1 1  85 ARG HE   H  10.557 -25.779 -21.321 1.00 . A A .  85 ARG HE   1 1 
        8 16289 1 1  85 ARG HG2  H  10.424 -24.664 -23.395 1.00 . A A .  85 ARG HG2  1 1 
        8 16290 1 1  85 ARG HG3  H  12.137 -24.348 -23.106 1.00 . A A .  85 ARG HG3  1 1 
        8 16291 1 1  85 ARG HH11 H   9.944 -22.939 -19.405 1.00 . A A .  85 ARG HH11 1 1 
        8 16292 1 1  85 ARG HH12 H   9.263 -23.821 -18.079 1.00 . A A .  85 ARG HH12 1 1 
        8 16293 1 1  85 ARG HH21 H   9.662 -26.953 -19.582 1.00 . A A .  85 ARG HH21 1 1 
        8 16294 1 1  85 ARG HH22 H   9.103 -26.105 -18.180 1.00 . A A .  85 ARG HH22 1 1 
        8 16295 1 1  85 ARG N    N  12.106 -20.468 -24.003 1.00 . A A .  85 ARG N    1 1 
        8 16296 1 1  85 ARG NE   N  10.423 -24.930 -20.854 1.00 . A A .  85 ARG NE   1 1 
        8 16297 1 1  85 ARG NH1  N   9.677 -23.808 -18.989 1.00 . A A .  85 ARG NH1  1 1 
        8 16298 1 1  85 ARG NH2  N   9.516 -26.095 -19.091 1.00 . A A .  85 ARG NH2  1 1 
        8 16299 1 1  85 ARG O    O  14.120 -23.130 -24.992 1.00 . A A .  85 ARG O    1 1 
        8 16300 1 1  86 TYR C    C  14.894 -22.142 -27.451 1.00 . A A .  86 TYR C    1 1 
        8 16301 1 1  86 TYR CA   C  13.387 -22.360 -27.550 1.00 . A A .  86 TYR CA   1 1 
        8 16302 1 1  86 TYR CB   C  12.824 -21.570 -28.732 1.00 . A A .  86 TYR CB   1 1 
        8 16303 1 1  86 TYR CD1  C  14.326 -22.110 -30.690 1.00 . A A .  86 TYR CD1  1 1 
        8 16304 1 1  86 TYR CD2  C  14.394 -19.902 -29.796 1.00 . A A .  86 TYR CD2  1 1 
        8 16305 1 1  86 TYR CE1  C  15.279 -21.765 -31.627 1.00 . A A .  86 TYR CE1  1 1 
        8 16306 1 1  86 TYR CE2  C  15.347 -19.547 -30.731 1.00 . A A .  86 TYR CE2  1 1 
        8 16307 1 1  86 TYR CG   C  13.867 -21.187 -29.758 1.00 . A A .  86 TYR CG   1 1 
        8 16308 1 1  86 TYR CZ   C  15.787 -20.483 -31.644 1.00 . A A .  86 TYR CZ   1 1 
        8 16309 1 1  86 TYR H    H  11.942 -21.375 -26.359 1.00 . A A .  86 TYR H    1 1 
        8 16310 1 1  86 TYR HA   H  13.196 -23.411 -27.709 1.00 . A A .  86 TYR HA   1 1 
        8 16311 1 1  86 TYR HB2  H  12.074 -22.165 -29.230 1.00 . A A .  86 TYR HB2  1 1 
        8 16312 1 1  86 TYR HB3  H  12.370 -20.661 -28.365 1.00 . A A .  86 TYR HB3  1 1 
        8 16313 1 1  86 TYR HD1  H  13.926 -23.114 -30.673 1.00 . A A .  86 TYR HD1  1 1 
        8 16314 1 1  86 TYR HD2  H  14.048 -19.171 -29.079 1.00 . A A .  86 TYR HD2  1 1 
        8 16315 1 1  86 TYR HE1  H  15.624 -22.497 -32.342 1.00 . A A .  86 TYR HE1  1 1 
        8 16316 1 1  86 TYR HE2  H  15.744 -18.543 -30.744 1.00 . A A .  86 TYR HE2  1 1 
        8 16317 1 1  86 TYR HH   H  16.302 -19.889 -33.398 1.00 . A A .  86 TYR HH   1 1 
        8 16318 1 1  86 TYR N    N  12.722 -21.965 -26.314 1.00 . A A .  86 TYR N    1 1 
        8 16319 1 1  86 TYR O    O  15.683 -23.056 -27.695 1.00 . A A .  86 TYR O    1 1 
        8 16320 1 1  86 TYR OH   O  16.735 -20.134 -32.578 1.00 . A A .  86 TYR OH   1 1 
        8 16321 1 1  87 ALA C    C  17.319 -21.284 -25.749 1.00 . A A .  87 ALA C    1 1 
        8 16322 1 1  87 ALA CA   C  16.699 -20.587 -26.955 1.00 . A A .  87 ALA CA   1 1 
        8 16323 1 1  87 ALA CB   C  16.872 -19.079 -26.843 1.00 . A A .  87 ALA CB   1 1 
        8 16324 1 1  87 ALA H    H  14.612 -20.239 -26.909 1.00 . A A .  87 ALA H    1 1 
        8 16325 1 1  87 ALA HA   H  17.209 -20.916 -27.850 1.00 . A A .  87 ALA HA   1 1 
        8 16326 1 1  87 ALA HB1  H  16.280 -18.591 -27.602 1.00 . A A .  87 ALA HB1  1 1 
        8 16327 1 1  87 ALA HB2  H  16.545 -18.753 -25.866 1.00 . A A .  87 ALA HB2  1 1 
        8 16328 1 1  87 ALA HB3  H  17.913 -18.825 -26.977 1.00 . A A .  87 ALA HB3  1 1 
        8 16329 1 1  87 ALA N    N  15.288 -20.925 -27.090 1.00 . A A .  87 ALA N    1 1 
        8 16330 1 1  87 ALA O    O  18.499 -21.632 -25.761 1.00 . A A .  87 ALA O    1 1 
        8 16331 1 1  88 GLU C    C  17.492 -23.546 -23.798 1.00 . A A .  88 GLU C    1 1 
        8 16332 1 1  88 GLU CA   C  16.985 -22.139 -23.496 1.00 . A A .  88 GLU CA   1 1 
        8 16333 1 1  88 GLU CB   C  15.864 -22.201 -22.455 1.00 . A A .  88 GLU CB   1 1 
        8 16334 1 1  88 GLU CD   C  16.856 -20.908 -20.526 1.00 . A A .  88 GLU CD   1 1 
        8 16335 1 1  88 GLU CG   C  15.772 -20.960 -21.585 1.00 . A A .  88 GLU CG   1 1 
        8 16336 1 1  88 GLU H    H  15.582 -21.184 -24.762 1.00 . A A .  88 GLU H    1 1 
        8 16337 1 1  88 GLU HA   H  17.800 -21.554 -23.098 1.00 . A A .  88 GLU HA   1 1 
        8 16338 1 1  88 GLU HB2  H  14.922 -22.329 -22.967 1.00 . A A .  88 GLU HB2  1 1 
        8 16339 1 1  88 GLU HB3  H  16.033 -23.053 -21.813 1.00 . A A .  88 GLU HB3  1 1 
        8 16340 1 1  88 GLU HG2  H  15.864 -20.087 -22.214 1.00 . A A .  88 GLU HG2  1 1 
        8 16341 1 1  88 GLU HG3  H  14.810 -20.949 -21.095 1.00 . A A .  88 GLU HG3  1 1 
        8 16342 1 1  88 GLU N    N  16.514 -21.484 -24.710 1.00 . A A .  88 GLU N    1 1 
        8 16343 1 1  88 GLU O    O  18.502 -23.986 -23.247 1.00 . A A .  88 GLU O    1 1 
        8 16344 1 1  88 GLU OE1  O  16.805 -21.727 -19.585 1.00 . A A .  88 GLU OE1  1 1 
        8 16345 1 1  88 GLU OE2  O  17.754 -20.047 -20.636 1.00 . A A .  88 GLU OE2  1 1 
        8 16346 1 1  89 LEU C    C  18.383 -25.600 -25.962 1.00 . A A .  89 LEU C    1 1 
        8 16347 1 1  89 LEU CA   C  17.159 -25.606 -25.051 1.00 . A A .  89 LEU CA   1 1 
        8 16348 1 1  89 LEU CB   C  15.993 -26.305 -25.752 1.00 . A A .  89 LEU CB   1 1 
        8 16349 1 1  89 LEU CD1  C  13.515 -26.450 -25.400 1.00 . A A .  89 LEU CD1  1 1 
        8 16350 1 1  89 LEU CD2  C  14.991 -28.333 -24.670 1.00 . A A .  89 LEU CD2  1 1 
        8 16351 1 1  89 LEU CG   C  14.879 -26.825 -24.842 1.00 . A A .  89 LEU CG   1 1 
        8 16352 1 1  89 LEU H    H  15.988 -23.845 -25.081 1.00 . A A .  89 LEU H    1 1 
        8 16353 1 1  89 LEU HA   H  17.402 -26.146 -24.148 1.00 . A A .  89 LEU HA   1 1 
        8 16354 1 1  89 LEU HB2  H  15.553 -25.603 -26.442 1.00 . A A .  89 LEU HB2  1 1 
        8 16355 1 1  89 LEU HB3  H  16.393 -27.146 -26.300 1.00 . A A .  89 LEU HB3  1 1 
        8 16356 1 1  89 LEU HD11 H  13.551 -26.465 -26.479 1.00 . A A .  89 LEU HD11 1 1 
        8 16357 1 1  89 LEU HD12 H  13.248 -25.460 -25.063 1.00 . A A .  89 LEU HD12 1 1 
        8 16358 1 1  89 LEU HD13 H  12.777 -27.158 -25.054 1.00 . A A .  89 LEU HD13 1 1 
        8 16359 1 1  89 LEU HD21 H  15.750 -28.557 -23.936 1.00 . A A .  89 LEU HD21 1 1 
        8 16360 1 1  89 LEU HD22 H  15.259 -28.783 -25.615 1.00 . A A .  89 LEU HD22 1 1 
        8 16361 1 1  89 LEU HD23 H  14.040 -28.729 -24.341 1.00 . A A .  89 LEU HD23 1 1 
        8 16362 1 1  89 LEU HG   H  14.977 -26.368 -23.867 1.00 . A A .  89 LEU HG   1 1 
        8 16363 1 1  89 LEU N    N  16.783 -24.248 -24.676 1.00 . A A .  89 LEU N    1 1 
        8 16364 1 1  89 LEU O    O  18.948 -26.649 -26.268 1.00 . A A .  89 LEU O    1 1 
        8 16365 1 1  90 GLY C    C  19.606 -24.546 -28.715 1.00 . A A .  90 GLY C    1 1 
        8 16366 1 1  90 GLY CA   C  19.945 -24.288 -27.260 1.00 . A A .  90 GLY CA   1 1 
        8 16367 1 1  90 GLY H    H  18.300 -23.605 -26.114 1.00 . A A .  90 GLY H    1 1 
        8 16368 1 1  90 GLY HA2  H  20.349 -23.290 -27.167 1.00 . A A .  90 GLY HA2  1 1 
        8 16369 1 1  90 GLY HA3  H  20.694 -24.999 -26.945 1.00 . A A .  90 GLY HA3  1 1 
        8 16370 1 1  90 GLY N    N  18.789 -24.408 -26.391 1.00 . A A .  90 GLY N    1 1 
        8 16371 1 1  90 GLY O    O  20.489 -24.831 -29.525 1.00 . A A .  90 GLY O    1 1 
        8 16372 1 1  91 LEU C    C  18.521 -23.688 -31.377 1.00 . A A .  91 LEU C    1 1 
        8 16373 1 1  91 LEU CA   C  17.868 -24.676 -30.415 1.00 . A A .  91 LEU CA   1 1 
        8 16374 1 1  91 LEU CB   C  16.346 -24.553 -30.494 1.00 . A A .  91 LEU CB   1 1 
        8 16375 1 1  91 LEU CD1  C  15.610 -26.782 -31.374 1.00 . A A .  91 LEU CD1  1 1 
        8 16376 1 1  91 LEU CD2  C  16.081 -26.497 -28.934 1.00 . A A .  91 LEU CD2  1 1 
        8 16377 1 1  91 LEU CG   C  15.553 -25.825 -30.193 1.00 . A A .  91 LEU CG   1 1 
        8 16378 1 1  91 LEU H    H  17.666 -24.219 -28.359 1.00 . A A .  91 LEU H    1 1 
        8 16379 1 1  91 LEU HA   H  18.155 -25.678 -30.697 1.00 . A A .  91 LEU HA   1 1 
        8 16380 1 1  91 LEU HB2  H  16.038 -23.796 -29.788 1.00 . A A .  91 LEU HB2  1 1 
        8 16381 1 1  91 LEU HB3  H  16.093 -24.233 -31.495 1.00 . A A .  91 LEU HB3  1 1 
        8 16382 1 1  91 LEU HD11 H  16.198 -27.646 -31.108 1.00 . A A .  91 LEU HD11 1 1 
        8 16383 1 1  91 LEU HD12 H  16.062 -26.283 -32.219 1.00 . A A .  91 LEU HD12 1 1 
        8 16384 1 1  91 LEU HD13 H  14.608 -27.092 -31.634 1.00 . A A .  91 LEU HD13 1 1 
        8 16385 1 1  91 LEU HD21 H  16.423 -25.744 -28.241 1.00 . A A .  91 LEU HD21 1 1 
        8 16386 1 1  91 LEU HD22 H  16.902 -27.149 -29.193 1.00 . A A .  91 LEU HD22 1 1 
        8 16387 1 1  91 LEU HD23 H  15.291 -27.076 -28.477 1.00 . A A .  91 LEU HD23 1 1 
        8 16388 1 1  91 LEU HG   H  14.517 -25.564 -30.025 1.00 . A A .  91 LEU HG   1 1 
        8 16389 1 1  91 LEU N    N  18.324 -24.449 -29.048 1.00 . A A .  91 LEU N    1 1 
        8 16390 1 1  91 LEU O    O  18.738 -23.998 -32.549 1.00 . A A .  91 LEU O    1 1 
        8 16391 1 1  92 ASP C    C  20.797 -21.955 -32.248 1.00 . A A .  92 ASP C    1 1 
        8 16392 1 1  92 ASP CA   C  19.464 -21.467 -31.688 1.00 . A A .  92 ASP CA   1 1 
        8 16393 1 1  92 ASP CB   C  19.678 -20.196 -30.863 1.00 . A A .  92 ASP CB   1 1 
        8 16394 1 1  92 ASP CG   C  19.102 -18.966 -31.534 1.00 . A A .  92 ASP CG   1 1 
        8 16395 1 1  92 ASP H    H  18.635 -22.312 -29.932 1.00 . A A .  92 ASP H    1 1 
        8 16396 1 1  92 ASP HA   H  18.803 -21.242 -32.511 1.00 . A A .  92 ASP HA   1 1 
        8 16397 1 1  92 ASP HB2  H  19.201 -20.316 -29.900 1.00 . A A .  92 ASP HB2  1 1 
        8 16398 1 1  92 ASP HB3  H  20.738 -20.043 -30.717 1.00 . A A .  92 ASP HB3  1 1 
        8 16399 1 1  92 ASP N    N  18.834 -22.499 -30.874 1.00 . A A .  92 ASP N    1 1 
        8 16400 1 1  92 ASP O    O  21.311 -21.403 -33.221 1.00 . A A .  92 ASP O    1 1 
        8 16401 1 1  92 ASP OD1  O  19.048 -18.941 -32.781 1.00 . A A .  92 ASP OD1  1 1 
        8 16402 1 1  92 ASP OD2  O  18.706 -18.027 -30.811 1.00 . A A .  92 ASP OD2  1 1 
        8 16403 1 1  93 ASP C    C  22.609 -23.826 -33.564 1.00 . A A .  93 ASP C    1 1 
        8 16404 1 1  93 ASP CA   C  22.623 -23.553 -32.063 1.00 . A A .  93 ASP CA   1 1 
        8 16405 1 1  93 ASP CB   C  22.922 -24.844 -31.300 1.00 . A A .  93 ASP CB   1 1 
        8 16406 1 1  93 ASP CG   C  23.259 -24.591 -29.843 1.00 . A A .  93 ASP CG   1 1 
        8 16407 1 1  93 ASP H    H  20.890 -23.387 -30.856 1.00 . A A .  93 ASP H    1 1 
        8 16408 1 1  93 ASP HA   H  23.396 -22.831 -31.848 1.00 . A A .  93 ASP HA   1 1 
        8 16409 1 1  93 ASP HB2  H  22.057 -25.489 -31.343 1.00 . A A .  93 ASP HB2  1 1 
        8 16410 1 1  93 ASP HB3  H  23.761 -25.342 -31.764 1.00 . A A .  93 ASP HB3  1 1 
        8 16411 1 1  93 ASP N    N  21.349 -22.991 -31.627 1.00 . A A .  93 ASP N    1 1 
        8 16412 1 1  93 ASP O    O  21.788 -24.587 -34.075 1.00 . A A .  93 ASP O    1 1 
        8 16413 1 1  93 ASP OD1  O  22.809 -23.560 -29.302 1.00 . A A .  93 ASP OD1  1 1 
        8 16414 1 1  93 ASP OD2  O  23.971 -25.425 -29.246 1.00 . A A .  93 ASP OD2  1 1 
        8 16415 1 1  94 PRO C    C  24.157 -24.732 -36.136 1.00 . A A .  94 PRO C    1 1 
        8 16416 1 1  94 PRO CA   C  23.658 -23.346 -35.742 1.00 . A A .  94 PRO CA   1 1 
        8 16417 1 1  94 PRO CB   C  24.681 -22.278 -36.134 1.00 . A A .  94 PRO CB   1 1 
        8 16418 1 1  94 PRO CD   C  24.553 -22.267 -33.746 1.00 . A A .  94 PRO CD   1 1 
        8 16419 1 1  94 PRO CG   C  25.491 -22.060 -34.903 1.00 . A A .  94 PRO CG   1 1 
        8 16420 1 1  94 PRO HA   H  22.719 -23.149 -36.239 1.00 . A A .  94 PRO HA   1 1 
        8 16421 1 1  94 PRO HB2  H  25.290 -22.641 -36.950 1.00 . A A .  94 PRO HB2  1 1 
        8 16422 1 1  94 PRO HB3  H  24.168 -21.377 -36.433 1.00 . A A .  94 PRO HB3  1 1 
        8 16423 1 1  94 PRO HD2  H  25.074 -22.712 -32.912 1.00 . A A .  94 PRO HD2  1 1 
        8 16424 1 1  94 PRO HD3  H  24.102 -21.330 -33.455 1.00 . A A .  94 PRO HD3  1 1 
        8 16425 1 1  94 PRO HG2  H  26.299 -22.776 -34.864 1.00 . A A .  94 PRO HG2  1 1 
        8 16426 1 1  94 PRO HG3  H  25.881 -21.053 -34.894 1.00 . A A .  94 PRO HG3  1 1 
        8 16427 1 1  94 PRO N    N  23.542 -23.189 -34.289 1.00 . A A .  94 PRO N    1 1 
        8 16428 1 1  94 PRO O    O  24.172 -25.085 -37.315 1.00 . A A .  94 PRO O    1 1 
        8 16429 1 1  95 ALA C    C  23.952 -27.895 -35.231 1.00 . A A .  95 ALA C    1 1 
        8 16430 1 1  95 ALA CA   C  25.064 -26.863 -35.386 1.00 . A A .  95 ALA CA   1 1 
        8 16431 1 1  95 ALA CB   C  26.215 -27.178 -34.442 1.00 . A A .  95 ALA CB   1 1 
        8 16432 1 1  95 ALA H    H  24.529 -25.177 -34.223 1.00 . A A .  95 ALA H    1 1 
        8 16433 1 1  95 ALA HA   H  25.438 -26.901 -36.398 1.00 . A A .  95 ALA HA   1 1 
        8 16434 1 1  95 ALA HB1  H  26.985 -26.429 -34.552 1.00 . A A .  95 ALA HB1  1 1 
        8 16435 1 1  95 ALA HB2  H  25.855 -27.179 -33.424 1.00 . A A .  95 ALA HB2  1 1 
        8 16436 1 1  95 ALA HB3  H  26.620 -28.150 -34.682 1.00 . A A .  95 ALA HB3  1 1 
        8 16437 1 1  95 ALA N    N  24.566 -25.514 -35.143 1.00 . A A .  95 ALA N    1 1 
        8 16438 1 1  95 ALA O    O  24.208 -29.055 -34.904 1.00 . A A .  95 ALA O    1 1 
        8 16439 1 1  96 LEU C    C  20.942 -28.618 -36.719 1.00 . A A .  96 LEU C    1 1 
        8 16440 1 1  96 LEU CA   C  21.565 -28.354 -35.351 1.00 . A A .  96 LEU CA   1 1 
        8 16441 1 1  96 LEU CB   C  20.520 -27.749 -34.412 1.00 . A A .  96 LEU CB   1 1 
        8 16442 1 1  96 LEU CD1  C  19.748 -27.142 -32.106 1.00 . A A .  96 LEU CD1  1 1 
        8 16443 1 1  96 LEU CD2  C  21.263 -29.105 -32.439 1.00 . A A .  96 LEU CD2  1 1 
        8 16444 1 1  96 LEU CG   C  20.892 -27.713 -32.929 1.00 . A A .  96 LEU CG   1 1 
        8 16445 1 1  96 LEU H    H  22.575 -26.532 -35.723 1.00 . A A .  96 LEU H    1 1 
        8 16446 1 1  96 LEU HA   H  21.908 -29.291 -34.939 1.00 . A A .  96 LEU HA   1 1 
        8 16447 1 1  96 LEU HB2  H  20.338 -26.734 -34.732 1.00 . A A .  96 LEU HB2  1 1 
        8 16448 1 1  96 LEU HB3  H  19.612 -28.325 -34.513 1.00 . A A .  96 LEU HB3  1 1 
        8 16449 1 1  96 LEU HD11 H  19.159 -27.950 -31.699 1.00 . A A .  96 LEU HD11 1 1 
        8 16450 1 1  96 LEU HD12 H  19.125 -26.524 -32.735 1.00 . A A .  96 LEU HD12 1 1 
        8 16451 1 1  96 LEU HD13 H  20.148 -26.546 -31.299 1.00 . A A .  96 LEU HD13 1 1 
        8 16452 1 1  96 LEU HD21 H  22.321 -29.143 -32.230 1.00 . A A .  96 LEU HD21 1 1 
        8 16453 1 1  96 LEU HD22 H  21.018 -29.831 -33.200 1.00 . A A .  96 LEU HD22 1 1 
        8 16454 1 1  96 LEU HD23 H  20.709 -29.328 -31.537 1.00 . A A .  96 LEU HD23 1 1 
        8 16455 1 1  96 LEU HG   H  21.752 -27.070 -32.796 1.00 . A A .  96 LEU HG   1 1 
        8 16456 1 1  96 LEU N    N  22.717 -27.467 -35.466 1.00 . A A .  96 LEU N    1 1 
        8 16457 1 1  96 LEU O    O  21.449 -28.157 -37.741 1.00 . A A .  96 LEU O    1 1 
        8 16458 1 1  97 SER C    C  17.639 -29.722 -37.759 1.00 . A A .  97 SER C    1 1 
        8 16459 1 1  97 SER CA   C  19.150 -29.688 -37.970 1.00 . A A .  97 SER CA   1 1 
        8 16460 1 1  97 SER CB   C  19.632 -31.037 -38.507 1.00 . A A .  97 SER CB   1 1 
        8 16461 1 1  97 SER H    H  19.485 -29.700 -35.881 1.00 . A A .  97 SER H    1 1 
        8 16462 1 1  97 SER HA   H  19.383 -28.919 -38.692 1.00 . A A .  97 SER HA   1 1 
        8 16463 1 1  97 SER HB2  H  19.988 -31.641 -37.687 1.00 . A A .  97 SER HB2  1 1 
        8 16464 1 1  97 SER HB3  H  18.810 -31.541 -38.994 1.00 . A A .  97 SER HB3  1 1 
        8 16465 1 1  97 SER HG   H  21.384 -31.497 -39.253 1.00 . A A .  97 SER HG   1 1 
        8 16466 1 1  97 SER N    N  19.840 -29.361 -36.729 1.00 . A A .  97 SER N    1 1 
        8 16467 1 1  97 SER O    O  17.159 -29.695 -36.626 1.00 . A A .  97 SER O    1 1 
        8 16468 1 1  97 SER OG   O  20.682 -30.868 -39.442 1.00 . A A .  97 SER OG   1 1 
        8 16469 1 1  98 ASP C    C  14.964 -30.955 -37.894 1.00 . A A .  98 ASP C    1 1 
        8 16470 1 1  98 ASP CA   C  15.439 -29.819 -38.796 1.00 . A A .  98 ASP CA   1 1 
        8 16471 1 1  98 ASP CB   C  14.851 -29.984 -40.198 1.00 . A A .  98 ASP CB   1 1 
        8 16472 1 1  98 ASP CG   C  15.503 -29.065 -41.211 1.00 . A A .  98 ASP CG   1 1 
        8 16473 1 1  98 ASP H    H  17.337 -29.799 -39.734 1.00 . A A .  98 ASP H    1 1 
        8 16474 1 1  98 ASP HA   H  15.101 -28.881 -38.382 1.00 . A A .  98 ASP HA   1 1 
        8 16475 1 1  98 ASP HB2  H  14.992 -31.005 -40.522 1.00 . A A .  98 ASP HB2  1 1 
        8 16476 1 1  98 ASP HB3  H  13.794 -29.764 -40.166 1.00 . A A .  98 ASP HB3  1 1 
        8 16477 1 1  98 ASP N    N  16.896 -29.781 -38.859 1.00 . A A .  98 ASP N    1 1 
        8 16478 1 1  98 ASP O    O  13.895 -30.874 -37.292 1.00 . A A .  98 ASP O    1 1 
        8 16479 1 1  98 ASP OD1  O  15.163 -27.864 -41.226 1.00 . A A .  98 ASP OD1  1 1 
        8 16480 1 1  98 ASP OD2  O  16.353 -29.547 -41.990 1.00 . A A .  98 ASP OD2  1 1 
        8 16481 1 1  99 GLU C    C  15.146 -32.737 -35.544 1.00 . A A .  99 GLU C    1 1 
        8 16482 1 1  99 GLU CA   C  15.426 -33.163 -36.982 1.00 . A A .  99 GLU CA   1 1 
        8 16483 1 1  99 GLU CB   C  16.559 -34.190 -37.009 1.00 . A A .  99 GLU CB   1 1 
        8 16484 1 1  99 GLU CD   C  17.012 -36.664 -36.769 1.00 . A A .  99 GLU CD   1 1 
        8 16485 1 1  99 GLU CG   C  16.242 -35.466 -36.247 1.00 . A A .  99 GLU CG   1 1 
        8 16486 1 1  99 GLU H    H  16.606 -32.016 -38.314 1.00 . A A .  99 GLU H    1 1 
        8 16487 1 1  99 GLU HA   H  14.534 -33.613 -37.391 1.00 . A A .  99 GLU HA   1 1 
        8 16488 1 1  99 GLU HB2  H  16.768 -34.451 -38.036 1.00 . A A .  99 GLU HB2  1 1 
        8 16489 1 1  99 GLU HB3  H  17.442 -33.746 -36.574 1.00 . A A .  99 GLU HB3  1 1 
        8 16490 1 1  99 GLU HG2  H  16.494 -35.321 -35.207 1.00 . A A .  99 GLU HG2  1 1 
        8 16491 1 1  99 GLU HG3  H  15.185 -35.670 -36.335 1.00 . A A .  99 GLU HG3  1 1 
        8 16492 1 1  99 GLU N    N  15.766 -32.011 -37.808 1.00 . A A .  99 GLU N    1 1 
        8 16493 1 1  99 GLU O    O  14.035 -32.902 -35.041 1.00 . A A .  99 GLU O    1 1 
        8 16494 1 1  99 GLU OE1  O  16.889 -36.971 -37.973 1.00 . A A .  99 GLU OE1  1 1 
        8 16495 1 1  99 GLU OE2  O  17.737 -37.295 -35.972 1.00 . A A .  99 GLU OE2  1 1 
        8 16496 1 1 100 VAL C    C  15.057 -30.564 -33.404 1.00 . A A . 100 VAL C    1 1 
        8 16497 1 1 100 VAL CA   C  16.027 -31.737 -33.507 1.00 . A A . 100 VAL CA   1 1 
        8 16498 1 1 100 VAL CB   C  17.386 -31.317 -32.917 1.00 . A A . 100 VAL CB   1 1 
        8 16499 1 1 100 VAL CG1  C  18.301 -32.523 -32.772 1.00 . A A . 100 VAL CG1  1 1 
        8 16500 1 1 100 VAL CG2  C  18.034 -30.246 -33.783 1.00 . A A . 100 VAL CG2  1 1 
        8 16501 1 1 100 VAL H    H  17.024 -32.082 -35.341 1.00 . A A . 100 VAL H    1 1 
        8 16502 1 1 100 VAL HA   H  15.644 -32.561 -32.922 1.00 . A A . 100 VAL HA   1 1 
        8 16503 1 1 100 VAL HB   H  17.217 -30.901 -31.934 1.00 . A A . 100 VAL HB   1 1 
        8 16504 1 1 100 VAL HG11 H  18.881 -32.644 -33.675 1.00 . A A . 100 VAL HG11 1 1 
        8 16505 1 1 100 VAL HG12 H  18.965 -32.374 -31.934 1.00 . A A . 100 VAL HG12 1 1 
        8 16506 1 1 100 VAL HG13 H  17.705 -33.409 -32.607 1.00 . A A . 100 VAL HG13 1 1 
        8 16507 1 1 100 VAL HG21 H  19.008 -30.002 -33.385 1.00 . A A . 100 VAL HG21 1 1 
        8 16508 1 1 100 VAL HG22 H  18.138 -30.616 -34.792 1.00 . A A . 100 VAL HG22 1 1 
        8 16509 1 1 100 VAL HG23 H  17.415 -29.361 -33.785 1.00 . A A . 100 VAL HG23 1 1 
        8 16510 1 1 100 VAL N    N  16.163 -32.188 -34.887 1.00 . A A . 100 VAL N    1 1 
        8 16511 1 1 100 VAL O    O  14.286 -30.463 -32.449 1.00 . A A . 100 VAL O    1 1 
        8 16512 1 1 101 LEU C    C  12.759 -28.931 -34.356 1.00 . A A . 101 LEU C    1 1 
        8 16513 1 1 101 LEU CA   C  14.225 -28.513 -34.417 1.00 . A A . 101 LEU CA   1 1 
        8 16514 1 1 101 LEU CB   C  14.478 -27.685 -35.678 1.00 . A A . 101 LEU CB   1 1 
        8 16515 1 1 101 LEU CD1  C  14.423 -25.434 -34.576 1.00 . A A . 101 LEU CD1  1 1 
        8 16516 1 1 101 LEU CD2  C  16.605 -26.616 -34.891 1.00 . A A . 101 LEU CD2  1 1 
        8 16517 1 1 101 LEU CG   C  15.223 -26.365 -35.476 1.00 . A A . 101 LEU CG   1 1 
        8 16518 1 1 101 LEU H    H  15.735 -29.814 -35.128 1.00 . A A . 101 LEU H    1 1 
        8 16519 1 1 101 LEU HA   H  14.451 -27.912 -33.549 1.00 . A A . 101 LEU HA   1 1 
        8 16520 1 1 101 LEU HB2  H  15.057 -28.289 -36.360 1.00 . A A . 101 LEU HB2  1 1 
        8 16521 1 1 101 LEU HB3  H  13.520 -27.461 -36.124 1.00 . A A . 101 LEU HB3  1 1 
        8 16522 1 1 101 LEU HD11 H  14.912 -24.473 -34.528 1.00 . A A . 101 LEU HD11 1 1 
        8 16523 1 1 101 LEU HD12 H  14.362 -25.857 -33.584 1.00 . A A . 101 LEU HD12 1 1 
        8 16524 1 1 101 LEU HD13 H  13.428 -25.313 -34.977 1.00 . A A . 101 LEU HD13 1 1 
        8 16525 1 1 101 LEU HD21 H  16.511 -27.161 -33.964 1.00 . A A . 101 LEU HD21 1 1 
        8 16526 1 1 101 LEU HD22 H  17.094 -25.671 -34.706 1.00 . A A . 101 LEU HD22 1 1 
        8 16527 1 1 101 LEU HD23 H  17.192 -27.193 -35.591 1.00 . A A . 101 LEU HD23 1 1 
        8 16528 1 1 101 LEU HG   H  15.346 -25.878 -36.433 1.00 . A A . 101 LEU HG   1 1 
        8 16529 1 1 101 LEU N    N  15.100 -29.680 -34.394 1.00 . A A . 101 LEU N    1 1 
        8 16530 1 1 101 LEU O    O  12.000 -28.450 -33.513 1.00 . A A . 101 LEU O    1 1 
        8 16531 1 1 102 ILE C    C  10.641 -31.087 -34.030 1.00 . A A . 102 ILE C    1 1 
        8 16532 1 1 102 ILE CA   C  10.994 -30.317 -35.298 1.00 . A A . 102 ILE CA   1 1 
        8 16533 1 1 102 ILE CB   C  10.757 -31.224 -36.519 1.00 . A A . 102 ILE CB   1 1 
        8 16534 1 1 102 ILE CD1  C  11.563 -31.365 -38.929 1.00 . A A . 102 ILE CD1  1 1 
        8 16535 1 1 102 ILE CG1  C  11.077 -30.469 -37.811 1.00 . A A . 102 ILE CG1  1 1 
        8 16536 1 1 102 ILE CG2  C   9.322 -31.727 -36.535 1.00 . A A . 102 ILE CG2  1 1 
        8 16537 1 1 102 ILE H    H  13.019 -30.178 -35.898 1.00 . A A . 102 ILE H    1 1 
        8 16538 1 1 102 ILE HA   H  10.341 -29.460 -35.379 1.00 . A A . 102 ILE HA   1 1 
        8 16539 1 1 102 ILE HB   H  11.412 -32.078 -36.438 1.00 . A A . 102 ILE HB   1 1 
        8 16540 1 1 102 ILE HD11 H  12.287 -32.067 -38.539 1.00 . A A . 102 ILE HD11 1 1 
        8 16541 1 1 102 ILE HD12 H  10.727 -31.906 -39.347 1.00 . A A . 102 ILE HD12 1 1 
        8 16542 1 1 102 ILE HD13 H  12.024 -30.765 -39.699 1.00 . A A . 102 ILE HD13 1 1 
        8 16543 1 1 102 ILE HG12 H  10.189 -29.964 -38.155 1.00 . A A . 102 ILE HG12 1 1 
        8 16544 1 1 102 ILE HG13 H  11.848 -29.739 -37.612 1.00 . A A . 102 ILE HG13 1 1 
        8 16545 1 1 102 ILE HG21 H   8.915 -31.624 -37.530 1.00 . A A . 102 ILE HG21 1 1 
        8 16546 1 1 102 ILE HG22 H   9.303 -32.767 -36.246 1.00 . A A . 102 ILE HG22 1 1 
        8 16547 1 1 102 ILE HG23 H   8.730 -31.150 -35.842 1.00 . A A . 102 ILE HG23 1 1 
        8 16548 1 1 102 ILE N    N  12.368 -29.831 -35.252 1.00 . A A . 102 ILE N    1 1 
        8 16549 1 1 102 ILE O    O   9.649 -30.788 -33.365 1.00 . A A . 102 ILE O    1 1 
        8 16550 1 1 103 ASP C    C  11.012 -32.011 -31.285 1.00 . A A . 103 ASP C    1 1 
        8 16551 1 1 103 ASP CA   C  11.238 -32.892 -32.510 1.00 . A A . 103 ASP CA   1 1 
        8 16552 1 1 103 ASP CB   C  12.427 -33.823 -32.272 1.00 . A A . 103 ASP CB   1 1 
        8 16553 1 1 103 ASP CG   C  12.027 -35.106 -31.571 1.00 . A A . 103 ASP CG   1 1 
        8 16554 1 1 103 ASP H    H  12.235 -32.268 -34.270 1.00 . A A . 103 ASP H    1 1 
        8 16555 1 1 103 ASP HA   H  10.353 -33.488 -32.677 1.00 . A A . 103 ASP HA   1 1 
        8 16556 1 1 103 ASP HB2  H  12.873 -34.077 -33.222 1.00 . A A . 103 ASP HB2  1 1 
        8 16557 1 1 103 ASP HB3  H  13.158 -33.313 -31.661 1.00 . A A . 103 ASP HB3  1 1 
        8 16558 1 1 103 ASP N    N  11.461 -32.079 -33.700 1.00 . A A . 103 ASP N    1 1 
        8 16559 1 1 103 ASP O    O  10.230 -32.353 -30.398 1.00 . A A . 103 ASP O    1 1 
        8 16560 1 1 103 ASP OD1  O  11.138 -35.812 -32.091 1.00 . A A . 103 ASP OD1  1 1 
        8 16561 1 1 103 ASP OD2  O  12.602 -35.404 -30.503 1.00 . A A . 103 ASP OD2  1 1 
        8 16562 1 1 104 ALA C    C  10.243 -29.205 -30.179 1.00 . A A . 104 ALA C    1 1 
        8 16563 1 1 104 ALA CA   C  11.575 -29.946 -30.128 1.00 . A A . 104 ALA CA   1 1 
        8 16564 1 1 104 ALA CB   C  12.732 -28.957 -30.132 1.00 . A A . 104 ALA CB   1 1 
        8 16565 1 1 104 ALA H    H  12.309 -30.658 -31.980 1.00 . A A . 104 ALA H    1 1 
        8 16566 1 1 104 ALA HA   H  11.625 -30.516 -29.211 1.00 . A A . 104 ALA HA   1 1 
        8 16567 1 1 104 ALA HB1  H  13.623 -29.448 -30.493 1.00 . A A . 104 ALA HB1  1 1 
        8 16568 1 1 104 ALA HB2  H  12.491 -28.126 -30.779 1.00 . A A . 104 ALA HB2  1 1 
        8 16569 1 1 104 ALA HB3  H  12.900 -28.595 -29.129 1.00 . A A . 104 ALA HB3  1 1 
        8 16570 1 1 104 ALA N    N  11.701 -30.876 -31.243 1.00 . A A . 104 ALA N    1 1 
        8 16571 1 1 104 ALA O    O   9.538 -29.110 -29.175 1.00 . A A . 104 ALA O    1 1 
        8 16572 1 1 105 MET C    C   7.456 -28.848 -31.249 1.00 . A A . 105 MET C    1 1 
        8 16573 1 1 105 MET CA   C   8.657 -27.951 -31.534 1.00 . A A . 105 MET CA   1 1 
        8 16574 1 1 105 MET CB   C   8.568 -27.395 -32.956 1.00 . A A . 105 MET CB   1 1 
        8 16575 1 1 105 MET CE   C   5.928 -24.626 -34.480 1.00 . A A . 105 MET CE   1 1 
        8 16576 1 1 105 MET CG   C   7.800 -26.087 -33.050 1.00 . A A . 105 MET CG   1 1 
        8 16577 1 1 105 MET H    H  10.510 -28.792 -32.117 1.00 . A A . 105 MET H    1 1 
        8 16578 1 1 105 MET HA   H   8.652 -27.129 -30.834 1.00 . A A . 105 MET HA   1 1 
        8 16579 1 1 105 MET HB2  H   9.568 -27.228 -33.327 1.00 . A A . 105 MET HB2  1 1 
        8 16580 1 1 105 MET HB3  H   8.076 -28.123 -33.584 1.00 . A A . 105 MET HB3  1 1 
        8 16581 1 1 105 MET HE1  H   6.102 -23.647 -34.901 1.00 . A A . 105 MET HE1  1 1 
        8 16582 1 1 105 MET HE2  H   5.071 -25.078 -34.956 1.00 . A A . 105 MET HE2  1 1 
        8 16583 1 1 105 MET HE3  H   5.743 -24.535 -33.420 1.00 . A A . 105 MET HE3  1 1 
        8 16584 1 1 105 MET HG2  H   6.890 -26.178 -32.476 1.00 . A A . 105 MET HG2  1 1 
        8 16585 1 1 105 MET HG3  H   8.408 -25.298 -32.633 1.00 . A A . 105 MET HG3  1 1 
        8 16586 1 1 105 MET N    N   9.906 -28.683 -31.353 1.00 . A A . 105 MET N    1 1 
        8 16587 1 1 105 MET O    O   6.541 -28.463 -30.522 1.00 . A A . 105 MET O    1 1 
        8 16588 1 1 105 MET SD   S   7.371 -25.653 -34.747 1.00 . A A . 105 MET SD   1 1 
        8 16589 1 1 106 ILE C    C   6.161 -31.289 -30.155 1.00 . A A . 106 ILE C    1 1 
        8 16590 1 1 106 ILE CA   C   6.378 -30.995 -31.634 1.00 . A A . 106 ILE CA   1 1 
        8 16591 1 1 106 ILE CB   C   6.648 -32.318 -32.375 1.00 . A A . 106 ILE CB   1 1 
        8 16592 1 1 106 ILE CD1  C   5.528 -31.420 -34.477 1.00 . A A . 106 ILE CD1  1 1 
        8 16593 1 1 106 ILE CG1  C   6.757 -32.071 -33.881 1.00 . A A . 106 ILE CG1  1 1 
        8 16594 1 1 106 ILE CG2  C   5.549 -33.326 -32.076 1.00 . A A . 106 ILE CG2  1 1 
        8 16595 1 1 106 ILE H    H   8.224 -30.294 -32.396 1.00 . A A . 106 ILE H    1 1 
        8 16596 1 1 106 ILE HA   H   5.477 -30.556 -32.040 1.00 . A A . 106 ILE HA   1 1 
        8 16597 1 1 106 ILE HB   H   7.582 -32.722 -32.016 1.00 . A A . 106 ILE HB   1 1 
        8 16598 1 1 106 ILE HD11 H   4.663 -32.037 -34.281 1.00 . A A . 106 ILE HD11 1 1 
        8 16599 1 1 106 ILE HD12 H   5.383 -30.447 -34.031 1.00 . A A . 106 ILE HD12 1 1 
        8 16600 1 1 106 ILE HD13 H   5.658 -31.312 -35.544 1.00 . A A . 106 ILE HD13 1 1 
        8 16601 1 1 106 ILE HG12 H   7.599 -31.426 -34.075 1.00 . A A . 106 ILE HG12 1 1 
        8 16602 1 1 106 ILE HG13 H   6.909 -33.016 -34.383 1.00 . A A . 106 ILE HG13 1 1 
        8 16603 1 1 106 ILE HG21 H   5.414 -33.974 -32.929 1.00 . A A . 106 ILE HG21 1 1 
        8 16604 1 1 106 ILE HG22 H   5.828 -33.917 -31.217 1.00 . A A . 106 ILE HG22 1 1 
        8 16605 1 1 106 ILE HG23 H   4.627 -32.804 -31.870 1.00 . A A . 106 ILE HG23 1 1 
        8 16606 1 1 106 ILE N    N   7.466 -30.044 -31.827 1.00 . A A . 106 ILE N    1 1 
        8 16607 1 1 106 ILE O    O   5.075 -31.701 -29.745 1.00 . A A . 106 ILE O    1 1 
        8 16608 1 1 107 SER C    C   6.643 -30.072 -27.182 1.00 . A A . 107 SER C    1 1 
        8 16609 1 1 107 SER CA   C   7.125 -31.318 -27.919 1.00 . A A . 107 SER CA   1 1 
        8 16610 1 1 107 SER CB   C   8.490 -31.747 -27.381 1.00 . A A . 107 SER CB   1 1 
        8 16611 1 1 107 SER H    H   8.040 -30.745 -29.740 1.00 . A A . 107 SER H    1 1 
        8 16612 1 1 107 SER HA   H   6.416 -32.115 -27.755 1.00 . A A . 107 SER HA   1 1 
        8 16613 1 1 107 SER HB2  H   8.651 -32.791 -27.602 1.00 . A A . 107 SER HB2  1 1 
        8 16614 1 1 107 SER HB3  H   9.262 -31.157 -27.853 1.00 . A A . 107 SER HB3  1 1 
        8 16615 1 1 107 SER HG   H   7.924 -32.125 -25.544 1.00 . A A . 107 SER HG   1 1 
        8 16616 1 1 107 SER N    N   7.201 -31.074 -29.355 1.00 . A A . 107 SER N    1 1 
        8 16617 1 1 107 SER O    O   5.913 -30.165 -26.194 1.00 . A A . 107 SER O    1 1 
        8 16618 1 1 107 SER OG   O   8.567 -31.561 -25.978 1.00 . A A . 107 SER OG   1 1 
        8 16619 1 1 108 ASN C    C   5.207 -27.319 -27.353 1.00 . A A . 108 ASN C    1 1 
        8 16620 1 1 108 ASN CA   C   6.668 -27.642 -27.055 1.00 . A A . 108 ASN CA   1 1 
        8 16621 1 1 108 ASN CB   C   7.566 -26.510 -27.559 1.00 . A A . 108 ASN CB   1 1 
        8 16622 1 1 108 ASN CG   C   8.667 -26.162 -26.576 1.00 . A A . 108 ASN CG   1 1 
        8 16623 1 1 108 ASN H    H   7.638 -28.896 -28.457 1.00 . A A . 108 ASN H    1 1 
        8 16624 1 1 108 ASN HA   H   6.794 -27.739 -25.986 1.00 . A A . 108 ASN HA   1 1 
        8 16625 1 1 108 ASN HB2  H   8.024 -26.810 -28.491 1.00 . A A . 108 ASN HB2  1 1 
        8 16626 1 1 108 ASN HB3  H   6.964 -25.629 -27.726 1.00 . A A . 108 ASN HB3  1 1 
        8 16627 1 1 108 ASN HD21 H   9.963 -25.945 -28.068 1.00 . A A . 108 ASN HD21 1 1 
        8 16628 1 1 108 ASN HD22 H  10.590 -25.673 -26.480 1.00 . A A . 108 ASN HD22 1 1 
        8 16629 1 1 108 ASN N    N   7.057 -28.906 -27.667 1.00 . A A . 108 ASN N    1 1 
        8 16630 1 1 108 ASN ND2  N   9.861 -25.900 -27.093 1.00 . A A . 108 ASN ND2  1 1 
        8 16631 1 1 108 ASN O    O   4.597 -27.874 -28.267 1.00 . A A . 108 ASN O    1 1 
        8 16632 1 1 108 ASN OD1  O   8.445 -26.130 -25.365 1.00 . A A . 108 ASN OD1  1 1 
        8 16633 1 1 109 PRO C    C   3.017 -25.169 -27.995 1.00 . A A . 109 PRO C    1 1 
        8 16634 1 1 109 PRO CA   C   3.236 -25.981 -26.724 1.00 . A A . 109 PRO CA   1 1 
        8 16635 1 1 109 PRO CB   C   2.980 -25.117 -25.486 1.00 . A A . 109 PRO CB   1 1 
        8 16636 1 1 109 PRO CD   C   5.299 -25.698 -25.454 1.00 . A A . 109 PRO CD   1 1 
        8 16637 1 1 109 PRO CG   C   4.326 -24.610 -25.093 1.00 . A A . 109 PRO CG   1 1 
        8 16638 1 1 109 PRO HA   H   2.565 -26.827 -26.718 1.00 . A A . 109 PRO HA   1 1 
        8 16639 1 1 109 PRO HB2  H   2.311 -24.307 -25.741 1.00 . A A . 109 PRO HB2  1 1 
        8 16640 1 1 109 PRO HB3  H   2.544 -25.720 -24.705 1.00 . A A . 109 PRO HB3  1 1 
        8 16641 1 1 109 PRO HD2  H   6.238 -25.273 -25.776 1.00 . A A . 109 PRO HD2  1 1 
        8 16642 1 1 109 PRO HD3  H   5.452 -26.361 -24.615 1.00 . A A . 109 PRO HD3  1 1 
        8 16643 1 1 109 PRO HG2  H   4.552 -23.708 -25.641 1.00 . A A . 109 PRO HG2  1 1 
        8 16644 1 1 109 PRO HG3  H   4.351 -24.422 -24.030 1.00 . A A . 109 PRO HG3  1 1 
        8 16645 1 1 109 PRO N    N   4.632 -26.400 -26.563 1.00 . A A . 109 PRO N    1 1 
        8 16646 1 1 109 PRO O    O   1.885 -25.005 -28.453 1.00 . A A . 109 PRO O    1 1 
        8 16647 1 1 110 VAL C    C   3.494 -24.693 -30.946 1.00 . A A . 110 VAL C    1 1 
        8 16648 1 1 110 VAL CA   C   4.033 -23.868 -29.784 1.00 . A A . 110 VAL CA   1 1 
        8 16649 1 1 110 VAL CB   C   5.413 -23.300 -30.167 1.00 . A A . 110 VAL CB   1 1 
        8 16650 1 1 110 VAL CG1  C   5.947 -22.401 -29.064 1.00 . A A . 110 VAL CG1  1 1 
        8 16651 1 1 110 VAL CG2  C   6.388 -24.429 -30.466 1.00 . A A . 110 VAL CG2  1 1 
        8 16652 1 1 110 VAL H    H   4.981 -24.826 -28.152 1.00 . A A . 110 VAL H    1 1 
        8 16653 1 1 110 VAL HA   H   3.364 -23.038 -29.603 1.00 . A A . 110 VAL HA   1 1 
        8 16654 1 1 110 VAL HB   H   5.298 -22.706 -31.063 1.00 . A A . 110 VAL HB   1 1 
        8 16655 1 1 110 VAL HG11 H   6.952 -22.087 -29.309 1.00 . A A . 110 VAL HG11 1 1 
        8 16656 1 1 110 VAL HG12 H   5.312 -21.533 -28.967 1.00 . A A . 110 VAL HG12 1 1 
        8 16657 1 1 110 VAL HG13 H   5.958 -22.944 -28.130 1.00 . A A . 110 VAL HG13 1 1 
        8 16658 1 1 110 VAL HG21 H   5.872 -25.376 -30.411 1.00 . A A . 110 VAL HG21 1 1 
        8 16659 1 1 110 VAL HG22 H   6.797 -24.298 -31.456 1.00 . A A . 110 VAL HG22 1 1 
        8 16660 1 1 110 VAL HG23 H   7.190 -24.414 -29.741 1.00 . A A . 110 VAL HG23 1 1 
        8 16661 1 1 110 VAL N    N   4.106 -24.661 -28.563 1.00 . A A . 110 VAL N    1 1 
        8 16662 1 1 110 VAL O    O   3.088 -24.150 -31.973 1.00 . A A . 110 VAL O    1 1 
        8 16663 1 1 111 LEU C    C   1.504 -26.725 -32.034 1.00 . A A . 111 LEU C    1 1 
        8 16664 1 1 111 LEU CA   C   3.001 -26.915 -31.811 1.00 . A A . 111 LEU CA   1 1 
        8 16665 1 1 111 LEU CB   C   3.292 -28.367 -31.428 1.00 . A A . 111 LEU CB   1 1 
        8 16666 1 1 111 LEU CD1  C   1.358 -29.962 -31.450 1.00 . A A . 111 LEU CD1  1 1 
        8 16667 1 1 111 LEU CD2  C   2.873 -29.865 -29.461 1.00 . A A . 111 LEU CD2  1 1 
        8 16668 1 1 111 LEU CG   C   2.225 -29.064 -30.582 1.00 . A A . 111 LEU CG   1 1 
        8 16669 1 1 111 LEU H    H   3.827 -26.386 -29.936 1.00 . A A . 111 LEU H    1 1 
        8 16670 1 1 111 LEU HA   H   3.522 -26.682 -32.728 1.00 . A A . 111 LEU HA   1 1 
        8 16671 1 1 111 LEU HB2  H   3.411 -28.932 -32.339 1.00 . A A . 111 LEU HB2  1 1 
        8 16672 1 1 111 LEU HB3  H   4.219 -28.382 -30.872 1.00 . A A . 111 LEU HB3  1 1 
        8 16673 1 1 111 LEU HD11 H   0.473 -29.424 -31.752 1.00 . A A . 111 LEU HD11 1 1 
        8 16674 1 1 111 LEU HD12 H   1.073 -30.838 -30.886 1.00 . A A . 111 LEU HD12 1 1 
        8 16675 1 1 111 LEU HD13 H   1.916 -30.263 -32.325 1.00 . A A . 111 LEU HD13 1 1 
        8 16676 1 1 111 LEU HD21 H   2.490 -29.528 -28.509 1.00 . A A . 111 LEU HD21 1 1 
        8 16677 1 1 111 LEU HD22 H   3.943 -29.721 -29.489 1.00 . A A . 111 LEU HD22 1 1 
        8 16678 1 1 111 LEU HD23 H   2.647 -30.913 -29.591 1.00 . A A . 111 LEU HD23 1 1 
        8 16679 1 1 111 LEU HG   H   1.586 -28.316 -30.133 1.00 . A A . 111 LEU HG   1 1 
        8 16680 1 1 111 LEU N    N   3.492 -26.011 -30.776 1.00 . A A . 111 LEU N    1 1 
        8 16681 1 1 111 LEU O    O   0.952 -27.190 -33.031 1.00 . A A . 111 LEU O    1 1 
        8 16682 1 1 112 MET C    C  -0.930 -25.159 -32.544 1.00 . A A . 112 MET C    1 1 
        8 16683 1 1 112 MET CA   C  -0.579 -25.785 -31.198 1.00 . A A . 112 MET CA   1 1 
        8 16684 1 1 112 MET CB   C  -1.034 -24.868 -30.061 1.00 . A A . 112 MET CB   1 1 
        8 16685 1 1 112 MET CE   C  -2.480 -23.088 -28.138 1.00 . A A . 112 MET CE   1 1 
        8 16686 1 1 112 MET CG   C  -1.617 -25.616 -28.873 1.00 . A A . 112 MET CG   1 1 
        8 16687 1 1 112 MET H    H   1.349 -25.693 -30.328 1.00 . A A . 112 MET H    1 1 
        8 16688 1 1 112 MET HA   H  -1.089 -26.732 -31.110 1.00 . A A . 112 MET HA   1 1 
        8 16689 1 1 112 MET HB2  H  -0.187 -24.293 -29.717 1.00 . A A . 112 MET HB2  1 1 
        8 16690 1 1 112 MET HB3  H  -1.789 -24.194 -30.438 1.00 . A A . 112 MET HB3  1 1 
        8 16691 1 1 112 MET HE1  H  -2.682 -22.626 -29.094 1.00 . A A . 112 MET HE1  1 1 
        8 16692 1 1 112 MET HE2  H  -2.999 -22.546 -27.361 1.00 . A A . 112 MET HE2  1 1 
        8 16693 1 1 112 MET HE3  H  -1.419 -23.068 -27.944 1.00 . A A . 112 MET HE3  1 1 
        8 16694 1 1 112 MET HG2  H  -1.913 -26.603 -29.196 1.00 . A A . 112 MET HG2  1 1 
        8 16695 1 1 112 MET HG3  H  -0.855 -25.703 -28.112 1.00 . A A . 112 MET HG3  1 1 
        8 16696 1 1 112 MET N    N   0.854 -26.039 -31.101 1.00 . A A . 112 MET N    1 1 
        8 16697 1 1 112 MET O    O  -0.755 -23.958 -32.744 1.00 . A A . 112 MET O    1 1 
        8 16698 1 1 112 MET SD   S  -3.052 -24.785 -28.164 1.00 . A A . 112 MET SD   1 1 
        8 16699 1 1 113 ASN C    C  -3.318 -25.400 -34.921 1.00 . A A . 113 ASN C    1 1 
        8 16700 1 1 113 ASN CA   C  -1.801 -25.507 -34.789 1.00 . A A . 113 ASN CA   1 1 
        8 16701 1 1 113 ASN CB   C  -1.251 -26.447 -35.863 1.00 . A A . 113 ASN CB   1 1 
        8 16702 1 1 113 ASN CG   C  -1.551 -27.903 -35.567 1.00 . A A . 113 ASN CG   1 1 
        8 16703 1 1 113 ASN H    H  -1.543 -26.929 -33.243 1.00 . A A . 113 ASN H    1 1 
        8 16704 1 1 113 ASN HA   H  -1.369 -24.527 -34.926 1.00 . A A . 113 ASN HA   1 1 
        8 16705 1 1 113 ASN HB2  H  -1.694 -26.195 -36.816 1.00 . A A . 113 ASN HB2  1 1 
        8 16706 1 1 113 ASN HB3  H  -0.180 -26.325 -35.927 1.00 . A A . 113 ASN HB3  1 1 
        8 16707 1 1 113 ASN HD21 H   0.278 -28.156 -34.826 1.00 . A A . 113 ASN HD21 1 1 
        8 16708 1 1 113 ASN HD22 H  -0.739 -29.553 -34.809 1.00 . A A . 113 ASN HD22 1 1 
        8 16709 1 1 113 ASN N    N  -1.427 -25.981 -33.462 1.00 . A A . 113 ASN N    1 1 
        8 16710 1 1 113 ASN ND2  N  -0.571 -28.609 -35.011 1.00 . A A . 113 ASN ND2  1 1 
        8 16711 1 1 113 ASN O    O  -3.830 -24.866 -35.905 1.00 . A A . 113 ASN O    1 1 
        8 16712 1 1 113 ASN OD1  O  -2.650 -28.389 -35.833 1.00 . A A . 113 ASN OD1  1 1 
        8 16713 1 1 114 ARG C    C  -5.994 -24.469 -34.240 1.00 . A A . 114 ARG C    1 1 
        8 16714 1 1 114 ARG CA   C  -5.488 -25.873 -33.926 1.00 . A A . 114 ARG CA   1 1 
        8 16715 1 1 114 ARG CB   C  -6.034 -26.333 -32.573 1.00 . A A . 114 ARG CB   1 1 
        8 16716 1 1 114 ARG CD   C  -5.717 -28.805 -32.893 1.00 . A A . 114 ARG CD   1 1 
        8 16717 1 1 114 ARG CG   C  -6.715 -27.691 -32.621 1.00 . A A . 114 ARG CG   1 1 
        8 16718 1 1 114 ARG CZ   C  -6.853 -30.228 -34.545 1.00 . A A . 114 ARG CZ   1 1 
        8 16719 1 1 114 ARG H    H  -3.564 -26.324 -33.165 1.00 . A A . 114 ARG H    1 1 
        8 16720 1 1 114 ARG HA   H  -5.835 -26.550 -34.693 1.00 . A A . 114 ARG HA   1 1 
        8 16721 1 1 114 ARG HB2  H  -5.217 -26.390 -31.868 1.00 . A A . 114 ARG HB2  1 1 
        8 16722 1 1 114 ARG HB3  H  -6.751 -25.607 -32.223 1.00 . A A . 114 ARG HB3  1 1 
        8 16723 1 1 114 ARG HD2  H  -5.040 -28.483 -33.669 1.00 . A A . 114 ARG HD2  1 1 
        8 16724 1 1 114 ARG HD3  H  -5.160 -29.001 -31.989 1.00 . A A . 114 ARG HD3  1 1 
        8 16725 1 1 114 ARG HE   H  -6.466 -30.756 -32.661 1.00 . A A . 114 ARG HE   1 1 
        8 16726 1 1 114 ARG HG2  H  -7.195 -27.877 -31.670 1.00 . A A . 114 ARG HG2  1 1 
        8 16727 1 1 114 ARG HG3  H  -7.457 -27.684 -33.405 1.00 . A A . 114 ARG HG3  1 1 
        8 16728 1 1 114 ARG HH11 H  -6.303 -28.407 -35.226 1.00 . A A . 114 ARG HH11 1 1 
        8 16729 1 1 114 ARG HH12 H  -7.105 -29.420 -36.381 1.00 . A A . 114 ARG HH12 1 1 
        8 16730 1 1 114 ARG HH21 H  -7.522 -32.099 -34.173 1.00 . A A . 114 ARG HH21 1 1 
        8 16731 1 1 114 ARG HH22 H  -7.799 -31.520 -35.780 1.00 . A A . 114 ARG HH22 1 1 
        8 16732 1 1 114 ARG N    N  -4.030 -25.911 -33.921 1.00 . A A . 114 ARG N    1 1 
        8 16733 1 1 114 ARG NE   N  -6.376 -30.037 -33.321 1.00 . A A . 114 ARG NE   1 1 
        8 16734 1 1 114 ARG NH1  N  -6.745 -29.273 -35.459 1.00 . A A . 114 ARG NH1  1 1 
        8 16735 1 1 114 ARG NH2  N  -7.439 -31.377 -34.859 1.00 . A A . 114 ARG NH2  1 1 
        8 16736 1 1 114 ARG O    O  -6.710 -24.246 -35.217 1.00 . A A . 114 ARG O    1 1 
        8 16737 1 1 115 PRO C    C  -5.354 -21.444 -34.767 1.00 . A A . 115 PRO C    1 1 
        8 16738 1 1 115 PRO CA   C  -6.020 -22.101 -33.562 1.00 . A A . 115 PRO CA   1 1 
        8 16739 1 1 115 PRO CB   C  -5.550 -21.438 -32.264 1.00 . A A . 115 PRO CB   1 1 
        8 16740 1 1 115 PRO CD   C  -4.763 -23.694 -32.210 1.00 . A A . 115 PRO CD   1 1 
        8 16741 1 1 115 PRO CG   C  -4.425 -22.291 -31.789 1.00 . A A . 115 PRO CG   1 1 
        8 16742 1 1 115 PRO HA   H  -7.092 -22.005 -33.649 1.00 . A A . 115 PRO HA   1 1 
        8 16743 1 1 115 PRO HB2  H  -5.223 -20.429 -32.471 1.00 . A A . 115 PRO HB2  1 1 
        8 16744 1 1 115 PRO HB3  H  -6.360 -21.420 -31.551 1.00 . A A . 115 PRO HB3  1 1 
        8 16745 1 1 115 PRO HD2  H  -3.866 -24.238 -32.466 1.00 . A A . 115 PRO HD2  1 1 
        8 16746 1 1 115 PRO HD3  H  -5.304 -24.203 -31.426 1.00 . A A . 115 PRO HD3  1 1 
        8 16747 1 1 115 PRO HG2  H  -3.503 -21.972 -32.251 1.00 . A A . 115 PRO HG2  1 1 
        8 16748 1 1 115 PRO HG3  H  -4.349 -22.230 -30.714 1.00 . A A . 115 PRO HG3  1 1 
        8 16749 1 1 115 PRO N    N  -5.616 -23.499 -33.394 1.00 . A A . 115 PRO N    1 1 
        8 16750 1 1 115 PRO O    O  -4.167 -21.122 -34.733 1.00 . A A . 115 PRO O    1 1 
        8 16751 1 1 116 VAL C    C  -6.443 -19.415 -37.440 1.00 . A A . 116 VAL C    1 1 
        8 16752 1 1 116 VAL CA   C  -5.611 -20.630 -37.046 1.00 . A A . 116 VAL CA   1 1 
        8 16753 1 1 116 VAL CB   C  -5.592 -21.627 -38.220 1.00 . A A . 116 VAL CB   1 1 
        8 16754 1 1 116 VAL CG1  C  -5.069 -20.957 -39.481 1.00 . A A . 116 VAL CG1  1 1 
        8 16755 1 1 116 VAL CG2  C  -4.754 -22.847 -37.868 1.00 . A A . 116 VAL CG2  1 1 
        8 16756 1 1 116 VAL H    H  -7.065 -21.527 -35.797 1.00 . A A . 116 VAL H    1 1 
        8 16757 1 1 116 VAL HA   H  -4.597 -20.312 -36.854 1.00 . A A . 116 VAL HA   1 1 
        8 16758 1 1 116 VAL HB   H  -6.605 -21.954 -38.405 1.00 . A A . 116 VAL HB   1 1 
        8 16759 1 1 116 VAL HG11 H  -4.288 -21.566 -39.913 1.00 . A A . 116 VAL HG11 1 1 
        8 16760 1 1 116 VAL HG12 H  -5.875 -20.847 -40.191 1.00 . A A . 116 VAL HG12 1 1 
        8 16761 1 1 116 VAL HG13 H  -4.671 -19.985 -39.233 1.00 . A A . 116 VAL HG13 1 1 
        8 16762 1 1 116 VAL HG21 H  -5.300 -23.744 -38.116 1.00 . A A . 116 VAL HG21 1 1 
        8 16763 1 1 116 VAL HG22 H  -3.830 -22.821 -38.426 1.00 . A A . 116 VAL HG22 1 1 
        8 16764 1 1 116 VAL HG23 H  -4.535 -22.841 -36.809 1.00 . A A . 116 VAL HG23 1 1 
        8 16765 1 1 116 VAL N    N  -6.126 -21.249 -35.831 1.00 . A A . 116 VAL N    1 1 
        8 16766 1 1 116 VAL O    O  -7.666 -19.501 -37.565 1.00 . A A . 116 VAL O    1 1 
        8 16767 1 1 117 VAL C    C  -6.213 -16.723 -39.485 1.00 . A A . 117 VAL C    1 1 
        8 16768 1 1 117 VAL CA   C  -6.452 -17.050 -38.016 1.00 . A A . 117 VAL CA   1 1 
        8 16769 1 1 117 VAL CB   C  -5.985 -15.863 -37.154 1.00 . A A . 117 VAL CB   1 1 
        8 16770 1 1 117 VAL CG1  C  -4.466 -15.781 -37.136 1.00 . A A . 117 VAL CG1  1 1 
        8 16771 1 1 117 VAL CG2  C  -6.591 -14.564 -37.662 1.00 . A A . 117 VAL CG2  1 1 
        8 16772 1 1 117 VAL H    H  -4.801 -18.278 -37.519 1.00 . A A . 117 VAL H    1 1 
        8 16773 1 1 117 VAL HA   H  -7.512 -17.189 -37.856 1.00 . A A . 117 VAL HA   1 1 
        8 16774 1 1 117 VAL HB   H  -6.326 -16.022 -36.141 1.00 . A A . 117 VAL HB   1 1 
        8 16775 1 1 117 VAL HG11 H  -4.158 -14.933 -36.543 1.00 . A A . 117 VAL HG11 1 1 
        8 16776 1 1 117 VAL HG12 H  -4.061 -16.686 -36.709 1.00 . A A . 117 VAL HG12 1 1 
        8 16777 1 1 117 VAL HG13 H  -4.100 -15.665 -38.146 1.00 . A A . 117 VAL HG13 1 1 
        8 16778 1 1 117 VAL HG21 H  -7.398 -14.786 -38.344 1.00 . A A . 117 VAL HG21 1 1 
        8 16779 1 1 117 VAL HG22 H  -6.969 -13.993 -36.828 1.00 . A A . 117 VAL HG22 1 1 
        8 16780 1 1 117 VAL HG23 H  -5.834 -13.989 -38.177 1.00 . A A . 117 VAL HG23 1 1 
        8 16781 1 1 117 VAL N    N  -5.775 -18.283 -37.634 1.00 . A A . 117 VAL N    1 1 
        8 16782 1 1 117 VAL O    O  -5.071 -16.664 -39.941 1.00 . A A . 117 VAL O    1 1 
        8 16783 1 1 118 VAL C    C  -7.642 -14.749 -41.907 1.00 . A A . 118 VAL C    1 1 
        8 16784 1 1 118 VAL CA   C  -7.205 -16.186 -41.641 1.00 . A A . 118 VAL CA   1 1 
        8 16785 1 1 118 VAL CB   C  -8.068 -17.138 -42.492 1.00 . A A . 118 VAL CB   1 1 
        8 16786 1 1 118 VAL CG1  C  -7.872 -16.857 -43.973 1.00 . A A . 118 VAL CG1  1 1 
        8 16787 1 1 118 VAL CG2  C  -7.738 -18.587 -42.167 1.00 . A A . 118 VAL CG2  1 1 
        8 16788 1 1 118 VAL H    H  -8.181 -16.570 -39.803 1.00 . A A . 118 VAL H    1 1 
        8 16789 1 1 118 VAL HA   H  -6.175 -16.301 -41.944 1.00 . A A . 118 VAL HA   1 1 
        8 16790 1 1 118 VAL HB   H  -9.106 -16.964 -42.249 1.00 . A A . 118 VAL HB   1 1 
        8 16791 1 1 118 VAL HG11 H  -6.816 -16.778 -44.188 1.00 . A A . 118 VAL HG11 1 1 
        8 16792 1 1 118 VAL HG12 H  -8.300 -17.662 -44.553 1.00 . A A . 118 VAL HG12 1 1 
        8 16793 1 1 118 VAL HG13 H  -8.361 -15.929 -44.231 1.00 . A A . 118 VAL HG13 1 1 
        8 16794 1 1 118 VAL HG21 H  -6.687 -18.675 -41.939 1.00 . A A . 118 VAL HG21 1 1 
        8 16795 1 1 118 VAL HG22 H  -8.319 -18.905 -41.315 1.00 . A A . 118 VAL HG22 1 1 
        8 16796 1 1 118 VAL HG23 H  -7.975 -19.210 -43.017 1.00 . A A . 118 VAL HG23 1 1 
        8 16797 1 1 118 VAL N    N  -7.297 -16.509 -40.223 1.00 . A A . 118 VAL N    1 1 
        8 16798 1 1 118 VAL O    O  -8.819 -14.412 -41.780 1.00 . A A . 118 VAL O    1 1 
        8 16799 1 1 119 THR C    C  -6.843 -12.208 -44.051 1.00 . A A . 119 THR C    1 1 
        8 16800 1 1 119 THR CA   C  -6.969 -12.503 -42.561 1.00 . A A . 119 THR CA   1 1 
        8 16801 1 1 119 THR CB   C  -6.024 -11.570 -41.781 1.00 . A A . 119 THR CB   1 1 
        8 16802 1 1 119 THR CG2  C  -5.466 -12.269 -40.551 1.00 . A A . 119 THR CG2  1 1 
        8 16803 1 1 119 THR H    H  -5.765 -14.233 -42.362 1.00 . A A . 119 THR H    1 1 
        8 16804 1 1 119 THR HA   H  -7.983 -12.299 -42.248 1.00 . A A . 119 THR HA   1 1 
        8 16805 1 1 119 THR HB   H  -6.583 -10.702 -41.462 1.00 . A A . 119 THR HB   1 1 
        8 16806 1 1 119 THR HG1  H  -4.753 -10.221 -42.457 1.00 . A A . 119 THR HG1  1 1 
        8 16807 1 1 119 THR HG21 H  -4.776 -13.042 -40.857 1.00 . A A . 119 THR HG21 1 1 
        8 16808 1 1 119 THR HG22 H  -6.276 -12.711 -39.990 1.00 . A A . 119 THR HG22 1 1 
        8 16809 1 1 119 THR HG23 H  -4.949 -11.551 -39.933 1.00 . A A . 119 THR HG23 1 1 
        8 16810 1 1 119 THR N    N  -6.684 -13.905 -42.278 1.00 . A A . 119 THR N    1 1 
        8 16811 1 1 119 THR O    O  -6.193 -12.936 -44.800 1.00 . A A . 119 THR O    1 1 
        8 16812 1 1 119 THR OG1  O  -4.948 -11.146 -42.625 1.00 . A A . 119 THR OG1  1 1 
        8 16813 1 1 120 PRO C    C  -6.075 -10.189 -46.325 1.00 . A A . 120 PRO C    1 1 
        8 16814 1 1 120 PRO CA   C  -7.450 -10.692 -45.897 1.00 . A A . 120 PRO CA   1 1 
        8 16815 1 1 120 PRO CB   C  -8.476  -9.558 -45.950 1.00 . A A . 120 PRO CB   1 1 
        8 16816 1 1 120 PRO CD   C  -8.271 -10.196 -43.655 1.00 . A A . 120 PRO CD   1 1 
        8 16817 1 1 120 PRO CG   C  -8.518  -9.022 -44.561 1.00 . A A . 120 PRO CG   1 1 
        8 16818 1 1 120 PRO HA   H  -7.760 -11.492 -46.556 1.00 . A A . 120 PRO HA   1 1 
        8 16819 1 1 120 PRO HB2  H  -8.149  -8.807 -46.655 1.00 . A A . 120 PRO HB2  1 1 
        8 16820 1 1 120 PRO HB3  H  -9.436  -9.950 -46.252 1.00 . A A . 120 PRO HB3  1 1 
        8 16821 1 1 120 PRO HD2  H  -7.712  -9.889 -42.784 1.00 . A A . 120 PRO HD2  1 1 
        8 16822 1 1 120 PRO HD3  H  -9.206 -10.653 -43.366 1.00 . A A . 120 PRO HD3  1 1 
        8 16823 1 1 120 PRO HG2  H  -7.746  -8.279 -44.431 1.00 . A A . 120 PRO HG2  1 1 
        8 16824 1 1 120 PRO HG3  H  -9.490  -8.594 -44.362 1.00 . A A . 120 PRO HG3  1 1 
        8 16825 1 1 120 PRO N    N  -7.478 -11.111 -44.493 1.00 . A A . 120 PRO N    1 1 
        8 16826 1 1 120 PRO O    O  -5.848  -9.894 -47.499 1.00 . A A . 120 PRO O    1 1 
        8 16827 1 1 121 LYS C    C  -2.794 -10.746 -45.440 1.00 . A A . 121 LYS C    1 1 
        8 16828 1 1 121 LYS CA   C  -3.808  -9.625 -45.643 1.00 . A A . 121 LYS CA   1 1 
        8 16829 1 1 121 LYS CB   C  -3.460  -8.439 -44.740 1.00 . A A . 121 LYS CB   1 1 
        8 16830 1 1 121 LYS CD   C  -4.078  -6.138 -43.944 1.00 . A A . 121 LYS CD   1 1 
        8 16831 1 1 121 LYS CE   C  -5.011  -4.953 -44.135 1.00 . A A . 121 LYS CE   1 1 
        8 16832 1 1 121 LYS CG   C  -4.319  -7.211 -44.991 1.00 . A A . 121 LYS CG   1 1 
        8 16833 1 1 121 LYS H    H  -5.403 -10.341 -44.449 1.00 . A A . 121 LYS H    1 1 
        8 16834 1 1 121 LYS HA   H  -3.771  -9.305 -46.673 1.00 . A A . 121 LYS HA   1 1 
        8 16835 1 1 121 LYS HB2  H  -3.588  -8.737 -43.709 1.00 . A A . 121 LYS HB2  1 1 
        8 16836 1 1 121 LYS HB3  H  -2.427  -8.169 -44.902 1.00 . A A . 121 LYS HB3  1 1 
        8 16837 1 1 121 LYS HD2  H  -4.245  -6.559 -42.963 1.00 . A A . 121 LYS HD2  1 1 
        8 16838 1 1 121 LYS HD3  H  -3.055  -5.795 -44.021 1.00 . A A . 121 LYS HD3  1 1 
        8 16839 1 1 121 LYS HE2  H  -4.745  -4.445 -45.049 1.00 . A A . 121 LYS HE2  1 1 
        8 16840 1 1 121 LYS HE3  H  -6.025  -5.318 -44.208 1.00 . A A . 121 LYS HE3  1 1 
        8 16841 1 1 121 LYS HG2  H  -4.080  -6.809 -45.965 1.00 . A A . 121 LYS HG2  1 1 
        8 16842 1 1 121 LYS HG3  H  -5.360  -7.500 -44.965 1.00 . A A . 121 LYS HG3  1 1 
        8 16843 1 1 121 LYS HZ1  H  -3.928  -3.818 -42.755 1.00 . A A . 121 LYS HZ1  1 1 
        8 16844 1 1 121 LYS HZ2  H  -5.417  -4.371 -42.170 1.00 . A A . 121 LYS HZ2  1 1 
        8 16845 1 1 121 LYS HZ3  H  -5.364  -3.085 -43.268 1.00 . A A . 121 LYS HZ3  1 1 
        8 16846 1 1 121 LYS N    N  -5.161 -10.092 -45.366 1.00 . A A . 121 LYS N    1 1 
        8 16847 1 1 121 LYS NZ   N  -4.923  -3.989 -43.002 1.00 . A A . 121 LYS NZ   1 1 
        8 16848 1 1 121 LYS O    O  -1.592 -10.547 -45.609 1.00 . A A . 121 LYS O    1 1 
        8 16849 1 1 122 GLY C    C  -2.986 -14.058 -43.871 1.00 . A A . 122 GLY C    1 1 
        8 16850 1 1 122 GLY CA   C  -2.410 -13.062 -44.858 1.00 . A A . 122 GLY CA   1 1 
        8 16851 1 1 122 GLY H    H  -4.254 -12.027 -44.956 1.00 . A A . 122 GLY H    1 1 
        8 16852 1 1 122 GLY HA2  H  -2.243 -13.560 -45.801 1.00 . A A . 122 GLY HA2  1 1 
        8 16853 1 1 122 GLY HA3  H  -1.464 -12.703 -44.479 1.00 . A A . 122 GLY HA3  1 1 
        8 16854 1 1 122 GLY N    N  -3.287 -11.926 -45.076 1.00 . A A . 122 GLY N    1 1 
        8 16855 1 1 122 GLY O    O  -3.967 -13.768 -43.188 1.00 . A A . 122 GLY O    1 1 
        8 16856 1 1 123 VAL C    C  -1.742 -16.658 -41.892 1.00 . A A . 123 VAL C    1 1 
        8 16857 1 1 123 VAL CA   C  -2.833 -16.279 -42.887 1.00 . A A . 123 VAL CA   1 1 
        8 16858 1 1 123 VAL CB   C  -3.272 -17.540 -43.654 1.00 . A A . 123 VAL CB   1 1 
        8 16859 1 1 123 VAL CG1  C  -2.093 -18.154 -44.392 1.00 . A A . 123 VAL CG1  1 1 
        8 16860 1 1 123 VAL CG2  C  -3.901 -18.548 -42.705 1.00 . A A . 123 VAL CG2  1 1 
        8 16861 1 1 123 VAL H    H  -1.597 -15.408 -44.367 1.00 . A A . 123 VAL H    1 1 
        8 16862 1 1 123 VAL HA   H  -3.686 -15.898 -42.344 1.00 . A A . 123 VAL HA   1 1 
        8 16863 1 1 123 VAL HB   H  -4.015 -17.253 -44.384 1.00 . A A . 123 VAL HB   1 1 
        8 16864 1 1 123 VAL HG11 H  -2.429 -19.015 -44.953 1.00 . A A . 123 VAL HG11 1 1 
        8 16865 1 1 123 VAL HG12 H  -1.671 -17.424 -45.069 1.00 . A A . 123 VAL HG12 1 1 
        8 16866 1 1 123 VAL HG13 H  -1.343 -18.460 -43.679 1.00 . A A . 123 VAL HG13 1 1 
        8 16867 1 1 123 VAL HG21 H  -4.598 -19.170 -43.248 1.00 . A A . 123 VAL HG21 1 1 
        8 16868 1 1 123 VAL HG22 H  -3.128 -19.166 -42.273 1.00 . A A . 123 VAL HG22 1 1 
        8 16869 1 1 123 VAL HG23 H  -4.425 -18.024 -41.918 1.00 . A A . 123 VAL HG23 1 1 
        8 16870 1 1 123 VAL N    N  -2.374 -15.235 -43.797 1.00 . A A . 123 VAL N    1 1 
        8 16871 1 1 123 VAL O    O  -0.557 -16.652 -42.223 1.00 . A A . 123 VAL O    1 1 
        8 16872 1 1 124 ARG C    C  -1.936 -17.990 -38.437 1.00 . A A . 124 ARG C    1 1 
        8 16873 1 1 124 ARG CA   C  -1.209 -17.366 -39.625 1.00 . A A . 124 ARG CA   1 1 
        8 16874 1 1 124 ARG CB   C  -0.407 -16.148 -39.163 1.00 . A A . 124 ARG CB   1 1 
        8 16875 1 1 124 ARG CD   C   1.284 -16.268 -37.308 1.00 . A A . 124 ARG CD   1 1 
        8 16876 1 1 124 ARG CG   C   1.032 -16.470 -38.794 1.00 . A A . 124 ARG CG   1 1 
        8 16877 1 1 124 ARG CZ   C   3.427 -15.073 -37.159 1.00 . A A . 124 ARG CZ   1 1 
        8 16878 1 1 124 ARG H    H  -3.110 -16.971 -40.467 1.00 . A A . 124 ARG H    1 1 
        8 16879 1 1 124 ARG HA   H  -0.530 -18.097 -40.041 1.00 . A A . 124 ARG HA   1 1 
        8 16880 1 1 124 ARG HB2  H  -0.396 -15.417 -39.957 1.00 . A A . 124 ARG HB2  1 1 
        8 16881 1 1 124 ARG HB3  H  -0.891 -15.721 -38.298 1.00 . A A . 124 ARG HB3  1 1 
        8 16882 1 1 124 ARG HD2  H   0.800 -15.355 -36.995 1.00 . A A . 124 ARG HD2  1 1 
        8 16883 1 1 124 ARG HD3  H   0.861 -17.102 -36.768 1.00 . A A . 124 ARG HD3  1 1 
        8 16884 1 1 124 ARG HE   H   3.152 -16.985 -36.663 1.00 . A A . 124 ARG HE   1 1 
        8 16885 1 1 124 ARG HG2  H   1.237 -17.501 -39.045 1.00 . A A . 124 ARG HG2  1 1 
        8 16886 1 1 124 ARG HG3  H   1.690 -15.823 -39.354 1.00 . A A . 124 ARG HG3  1 1 
        8 16887 1 1 124 ARG HH11 H   1.882 -13.966 -37.843 1.00 . A A . 124 ARG HH11 1 1 
        8 16888 1 1 124 ARG HH12 H   3.397 -13.134 -37.733 1.00 . A A . 124 ARG HH12 1 1 
        8 16889 1 1 124 ARG HH21 H   5.154 -15.901 -36.514 1.00 . A A . 124 ARG HH21 1 1 
        8 16890 1 1 124 ARG HH22 H   5.258 -14.237 -36.978 1.00 . A A . 124 ARG HH22 1 1 
        8 16891 1 1 124 ARG N    N  -2.151 -16.986 -40.670 1.00 . A A . 124 ARG N    1 1 
        8 16892 1 1 124 ARG NE   N   2.710 -16.179 -37.002 1.00 . A A . 124 ARG NE   1 1 
        8 16893 1 1 124 ARG NH1  N   2.855 -13.966 -37.617 1.00 . A A . 124 ARG NH1  1 1 
        8 16894 1 1 124 ARG NH2  N   4.719 -15.069 -36.859 1.00 . A A . 124 ARG NH2  1 1 
        8 16895 1 1 124 ARG O    O  -3.166 -17.983 -38.376 1.00 . A A . 124 ARG O    1 1 
        8 16896 1 1 125 LEU C    C  -2.440 -18.129 -35.432 1.00 . A A . 125 LEU C    1 1 
        8 16897 1 1 125 LEU CA   C  -1.739 -19.159 -36.312 1.00 . A A . 125 LEU CA   1 1 
        8 16898 1 1 125 LEU CB   C  -0.647 -19.871 -35.511 1.00 . A A . 125 LEU CB   1 1 
        8 16899 1 1 125 LEU CD1  C  -1.407 -22.188 -36.092 1.00 . A A . 125 LEU CD1  1 1 
        8 16900 1 1 125 LEU CD2  C   0.429 -21.112 -37.405 1.00 . A A . 125 LEU CD2  1 1 
        8 16901 1 1 125 LEU CG   C  -0.217 -21.242 -36.034 1.00 . A A . 125 LEU CG   1 1 
        8 16902 1 1 125 LEU H    H  -0.195 -18.506 -37.603 1.00 . A A . 125 LEU H    1 1 
        8 16903 1 1 125 LEU HA   H  -2.466 -19.888 -36.640 1.00 . A A . 125 LEU HA   1 1 
        8 16904 1 1 125 LEU HB2  H   0.224 -19.233 -35.502 1.00 . A A . 125 LEU HB2  1 1 
        8 16905 1 1 125 LEU HB3  H  -1.009 -19.999 -34.501 1.00 . A A . 125 LEU HB3  1 1 
        8 16906 1 1 125 LEU HD11 H  -1.886 -22.223 -35.125 1.00 . A A . 125 LEU HD11 1 1 
        8 16907 1 1 125 LEU HD12 H  -1.067 -23.176 -36.362 1.00 . A A . 125 LEU HD12 1 1 
        8 16908 1 1 125 LEU HD13 H  -2.111 -21.835 -36.831 1.00 . A A . 125 LEU HD13 1 1 
        8 16909 1 1 125 LEU HD21 H   0.978 -22.013 -37.631 1.00 . A A . 125 LEU HD21 1 1 
        8 16910 1 1 125 LEU HD22 H   1.105 -20.269 -37.406 1.00 . A A . 125 LEU HD22 1 1 
        8 16911 1 1 125 LEU HD23 H  -0.336 -20.958 -38.152 1.00 . A A . 125 LEU HD23 1 1 
        8 16912 1 1 125 LEU HG   H   0.512 -21.666 -35.357 1.00 . A A . 125 LEU HG   1 1 
        8 16913 1 1 125 LEU N    N  -1.169 -18.530 -37.498 1.00 . A A . 125 LEU N    1 1 
        8 16914 1 1 125 LEU O    O  -1.874 -17.081 -35.115 1.00 . A A . 125 LEU O    1 1 
        8 16915 1 1 126 CYS C    C  -3.823 -17.407 -32.813 1.00 . A A . 126 CYS C    1 1 
        8 16916 1 1 126 CYS CA   C  -4.450 -17.533 -34.196 1.00 . A A . 126 CYS CA   1 1 
        8 16917 1 1 126 CYS CB   C  -5.890 -18.033 -34.073 1.00 . A A . 126 CYS CB   1 1 
        8 16918 1 1 126 CYS H    H  -4.070 -19.282 -35.326 1.00 . A A . 126 CYS H    1 1 
        8 16919 1 1 126 CYS HA   H  -4.455 -16.561 -34.665 1.00 . A A . 126 CYS HA   1 1 
        8 16920 1 1 126 CYS HB2  H  -6.373 -17.959 -35.036 1.00 . A A . 126 CYS HB2  1 1 
        8 16921 1 1 126 CYS HB3  H  -5.878 -19.067 -33.763 1.00 . A A . 126 CYS HB3  1 1 
        8 16922 1 1 126 CYS HG   H  -7.740 -17.957 -32.320 1.00 . A A . 126 CYS HG   1 1 
        8 16923 1 1 126 CYS N    N  -3.673 -18.432 -35.041 1.00 . A A . 126 CYS N    1 1 
        8 16924 1 1 126 CYS O    O  -4.048 -16.425 -32.104 1.00 . A A . 126 CYS O    1 1 
        8 16925 1 1 126 CYS SG   S  -6.893 -17.110 -32.884 1.00 . A A . 126 CYS SG   1 1 
        8 16926 1 1 127 ARG C    C  -0.917 -18.841 -31.262 1.00 . A A . 127 ARG C    1 1 
        8 16927 1 1 127 ARG CA   C  -2.376 -18.411 -31.132 1.00 . A A . 127 ARG CA   1 1 
        8 16928 1 1 127 ARG CB   C  -3.110 -19.344 -30.168 1.00 . A A . 127 ARG CB   1 1 
        8 16929 1 1 127 ARG CD   C  -4.810 -19.201 -28.322 1.00 . A A . 127 ARG CD   1 1 
        8 16930 1 1 127 ARG CG   C  -4.487 -18.843 -29.764 1.00 . A A . 127 ARG CG   1 1 
        8 16931 1 1 127 ARG CZ   C  -6.703 -20.766 -28.401 1.00 . A A . 127 ARG CZ   1 1 
        8 16932 1 1 127 ARG H    H  -2.892 -19.163 -33.042 1.00 . A A . 127 ARG H    1 1 
        8 16933 1 1 127 ARG HA   H  -2.409 -17.405 -30.741 1.00 . A A . 127 ARG HA   1 1 
        8 16934 1 1 127 ARG HB2  H  -3.226 -20.309 -30.638 1.00 . A A . 127 ARG HB2  1 1 
        8 16935 1 1 127 ARG HB3  H  -2.516 -19.457 -29.274 1.00 . A A . 127 ARG HB3  1 1 
        8 16936 1 1 127 ARG HD2  H  -4.197 -20.040 -28.027 1.00 . A A . 127 ARG HD2  1 1 
        8 16937 1 1 127 ARG HD3  H  -4.582 -18.351 -27.695 1.00 . A A . 127 ARG HD3  1 1 
        8 16938 1 1 127 ARG HE   H  -6.824 -18.860 -27.827 1.00 . A A . 127 ARG HE   1 1 
        8 16939 1 1 127 ARG HG2  H  -4.514 -17.769 -29.872 1.00 . A A . 127 ARG HG2  1 1 
        8 16940 1 1 127 ARG HG3  H  -5.226 -19.291 -30.412 1.00 . A A . 127 ARG HG3  1 1 
        8 16941 1 1 127 ARG HH11 H  -4.931 -21.548 -28.974 1.00 . A A . 127 ARG HH11 1 1 
        8 16942 1 1 127 ARG HH12 H  -6.274 -22.640 -29.025 1.00 . A A . 127 ARG HH12 1 1 
        8 16943 1 1 127 ARG HH21 H  -8.600 -20.289 -27.890 1.00 . A A . 127 ARG HH21 1 1 
        8 16944 1 1 127 ARG HH22 H  -8.361 -21.924 -28.409 1.00 . A A . 127 ARG HH22 1 1 
        8 16945 1 1 127 ARG N    N  -3.034 -18.408 -32.434 1.00 . A A . 127 ARG N    1 1 
        8 16946 1 1 127 ARG NE   N  -6.215 -19.557 -28.149 1.00 . A A . 127 ARG NE   1 1 
        8 16947 1 1 127 ARG NH1  N  -5.904 -21.730 -28.836 1.00 . A A . 127 ARG NH1  1 1 
        8 16948 1 1 127 ARG NH2  N  -7.995 -21.013 -28.218 1.00 . A A . 127 ARG NH2  1 1 
        8 16949 1 1 127 ARG O    O  -0.529 -19.527 -32.208 1.00 . A A . 127 ARG O    1 1 
        8 16950 1 1 128 PRO C    C  -0.911 -16.193 -29.582 1.00 . A A . 128 PRO C    1 1 
        8 16951 1 1 128 PRO CA   C  -0.541 -17.611 -29.160 1.00 . A A . 128 PRO CA   1 1 
        8 16952 1 1 128 PRO CB   C   0.674 -17.592 -28.229 1.00 . A A . 128 PRO CB   1 1 
        8 16953 1 1 128 PRO CD   C   1.351 -18.727 -30.221 1.00 . A A . 128 PRO CD   1 1 
        8 16954 1 1 128 PRO CG   C   1.841 -17.822 -29.125 1.00 . A A . 128 PRO CG   1 1 
        8 16955 1 1 128 PRO HA   H  -1.380 -18.064 -28.652 1.00 . A A . 128 PRO HA   1 1 
        8 16956 1 1 128 PRO HB2  H   0.737 -16.632 -27.735 1.00 . A A . 128 PRO HB2  1 1 
        8 16957 1 1 128 PRO HB3  H   0.579 -18.376 -27.494 1.00 . A A . 128 PRO HB3  1 1 
        8 16958 1 1 128 PRO HD2  H   1.839 -18.490 -31.154 1.00 . A A . 128 PRO HD2  1 1 
        8 16959 1 1 128 PRO HD3  H   1.516 -19.762 -29.959 1.00 . A A . 128 PRO HD3  1 1 
        8 16960 1 1 128 PRO HG2  H   2.179 -16.884 -29.537 1.00 . A A . 128 PRO HG2  1 1 
        8 16961 1 1 128 PRO HG3  H   2.638 -18.300 -28.573 1.00 . A A . 128 PRO HG3  1 1 
        8 16962 1 1 128 PRO N    N  -0.090 -18.428 -30.291 1.00 . A A . 128 PRO N    1 1 
        8 16963 1 1 128 PRO O    O  -0.810 -15.838 -30.757 1.00 . A A . 128 PRO O    1 1 
        8 16964 1 1 129 ALA C    C  -0.565 -13.226 -29.504 1.00 . A A . 129 ALA C    1 1 
        8 16965 1 1 129 ALA CA   C  -1.722 -14.006 -28.888 1.00 . A A . 129 ALA CA   1 1 
        8 16966 1 1 129 ALA CB   C  -2.199 -13.330 -27.611 1.00 . A A . 129 ALA CB   1 1 
        8 16967 1 1 129 ALA H    H  -1.399 -15.727 -27.701 1.00 . A A . 129 ALA H    1 1 
        8 16968 1 1 129 ALA HA   H  -2.546 -14.020 -29.588 1.00 . A A . 129 ALA HA   1 1 
        8 16969 1 1 129 ALA HB1  H  -2.717 -12.416 -27.860 1.00 . A A . 129 ALA HB1  1 1 
        8 16970 1 1 129 ALA HB2  H  -2.868 -13.992 -27.082 1.00 . A A . 129 ALA HB2  1 1 
        8 16971 1 1 129 ALA HB3  H  -1.348 -13.102 -26.986 1.00 . A A . 129 ALA HB3  1 1 
        8 16972 1 1 129 ALA N    N  -1.339 -15.386 -28.617 1.00 . A A . 129 ALA N    1 1 
        8 16973 1 1 129 ALA O    O  -0.771 -12.197 -30.145 1.00 . A A . 129 ALA O    1 1 
        8 16974 1 1 130 GLU C    C   1.909 -13.221 -31.351 1.00 . A A . 130 GLU C    1 1 
        8 16975 1 1 130 GLU CA   C   1.840 -13.071 -29.834 1.00 . A A . 130 GLU CA   1 1 
        8 16976 1 1 130 GLU CB   C   3.102 -13.657 -29.195 1.00 . A A . 130 GLU CB   1 1 
        8 16977 1 1 130 GLU CD   C   3.607 -11.734 -27.638 1.00 . A A . 130 GLU CD   1 1 
        8 16978 1 1 130 GLU CG   C   3.316 -13.218 -27.757 1.00 . A A . 130 GLU CG   1 1 
        8 16979 1 1 130 GLU H    H   0.750 -14.547 -28.780 1.00 . A A . 130 GLU H    1 1 
        8 16980 1 1 130 GLU HA   H   1.780 -12.021 -29.592 1.00 . A A . 130 GLU HA   1 1 
        8 16981 1 1 130 GLU HB2  H   3.032 -14.735 -29.215 1.00 . A A . 130 GLU HB2  1 1 
        8 16982 1 1 130 GLU HB3  H   3.960 -13.350 -29.775 1.00 . A A . 130 GLU HB3  1 1 
        8 16983 1 1 130 GLU HG2  H   2.424 -13.440 -27.190 1.00 . A A . 130 GLU HG2  1 1 
        8 16984 1 1 130 GLU HG3  H   4.149 -13.768 -27.346 1.00 . A A . 130 GLU HG3  1 1 
        8 16985 1 1 130 GLU N    N   0.651 -13.723 -29.301 1.00 . A A . 130 GLU N    1 1 
        8 16986 1 1 130 GLU O    O   2.353 -12.315 -32.058 1.00 . A A . 130 GLU O    1 1 
        8 16987 1 1 130 GLU OE1  O   4.131 -11.153 -28.611 1.00 . A A . 130 GLU OE1  1 1 
        8 16988 1 1 130 GLU OE2  O   3.313 -11.155 -26.571 1.00 . A A . 130 GLU OE2  1 1 
        8 16989 1 1 131 THR C    C   0.371 -13.878 -33.993 1.00 . A A . 131 THR C    1 1 
        8 16990 1 1 131 THR CA   C   1.479 -14.644 -33.279 1.00 . A A . 131 THR CA   1 1 
        8 16991 1 1 131 THR CB   C   1.315 -16.148 -33.568 1.00 . A A . 131 THR CB   1 1 
        8 16992 1 1 131 THR CG2  C   2.519 -16.930 -33.063 1.00 . A A . 131 THR CG2  1 1 
        8 16993 1 1 131 THR H    H   1.126 -15.055 -31.233 1.00 . A A . 131 THR H    1 1 
        8 16994 1 1 131 THR HA   H   2.434 -14.326 -33.670 1.00 . A A . 131 THR HA   1 1 
        8 16995 1 1 131 THR HB   H   1.236 -16.288 -34.636 1.00 . A A . 131 THR HB   1 1 
        8 16996 1 1 131 THR HG1  H  -0.341 -17.218 -33.551 1.00 . A A . 131 THR HG1  1 1 
        8 16997 1 1 131 THR HG21 H   3.362 -16.754 -33.716 1.00 . A A . 131 THR HG21 1 1 
        8 16998 1 1 131 THR HG22 H   2.286 -17.984 -33.054 1.00 . A A . 131 THR HG22 1 1 
        8 16999 1 1 131 THR HG23 H   2.765 -16.606 -32.063 1.00 . A A . 131 THR HG23 1 1 
        8 17000 1 1 131 THR N    N   1.466 -14.373 -31.847 1.00 . A A . 131 THR N    1 1 
        8 17001 1 1 131 THR O    O   0.605 -13.246 -35.024 1.00 . A A . 131 THR O    1 1 
        8 17002 1 1 131 THR OG1  O   0.125 -16.641 -32.941 1.00 . A A . 131 THR OG1  1 1 
        8 17003 1 1 132 VAL C    C  -1.786 -11.736 -33.987 1.00 . A A . 132 VAL C    1 1 
        8 17004 1 1 132 VAL CA   C  -1.980 -13.248 -34.022 1.00 . A A . 132 VAL CA   1 1 
        8 17005 1 1 132 VAL CB   C  -3.285 -13.605 -33.287 1.00 . A A . 132 VAL CB   1 1 
        8 17006 1 1 132 VAL CG1  C  -3.222 -13.153 -31.836 1.00 . A A . 132 VAL CG1  1 1 
        8 17007 1 1 132 VAL CG2  C  -4.482 -12.987 -33.994 1.00 . A A . 132 VAL CG2  1 1 
        8 17008 1 1 132 VAL H    H  -0.959 -14.458 -32.617 1.00 . A A . 132 VAL H    1 1 
        8 17009 1 1 132 VAL HA   H  -2.072 -13.566 -35.051 1.00 . A A . 132 VAL HA   1 1 
        8 17010 1 1 132 VAL HB   H  -3.400 -14.678 -33.301 1.00 . A A . 132 VAL HB   1 1 
        8 17011 1 1 132 VAL HG11 H  -3.405 -12.089 -31.782 1.00 . A A . 132 VAL HG11 1 1 
        8 17012 1 1 132 VAL HG12 H  -3.969 -13.678 -31.262 1.00 . A A . 132 VAL HG12 1 1 
        8 17013 1 1 132 VAL HG13 H  -2.242 -13.368 -31.434 1.00 . A A . 132 VAL HG13 1 1 
        8 17014 1 1 132 VAL HG21 H  -5.391 -13.290 -33.499 1.00 . A A . 132 VAL HG21 1 1 
        8 17015 1 1 132 VAL HG22 H  -4.398 -11.910 -33.967 1.00 . A A . 132 VAL HG22 1 1 
        8 17016 1 1 132 VAL HG23 H  -4.504 -13.319 -35.022 1.00 . A A . 132 VAL HG23 1 1 
        8 17017 1 1 132 VAL N    N  -0.835 -13.938 -33.439 1.00 . A A . 132 VAL N    1 1 
        8 17018 1 1 132 VAL O    O  -2.125 -11.036 -34.941 1.00 . A A . 132 VAL O    1 1 
        8 17019 1 1 133 GLN C    C   0.112  -9.338 -33.649 1.00 . A A . 133 GLN C    1 1 
        8 17020 1 1 133 GLN CA   C  -1.002  -9.811 -32.722 1.00 . A A . 133 GLN CA   1 1 
        8 17021 1 1 133 GLN CB   C  -0.643  -9.491 -31.270 1.00 . A A . 133 GLN CB   1 1 
        8 17022 1 1 133 GLN CD   C   1.129  -9.496 -29.470 1.00 . A A . 133 GLN CD   1 1 
        8 17023 1 1 133 GLN CG   C   0.782  -9.865 -30.899 1.00 . A A . 133 GLN CG   1 1 
        8 17024 1 1 133 GLN H    H  -0.992 -11.850 -32.156 1.00 . A A . 133 GLN H    1 1 
        8 17025 1 1 133 GLN HA   H  -1.913  -9.293 -32.982 1.00 . A A . 133 GLN HA   1 1 
        8 17026 1 1 133 GLN HB2  H  -0.769  -8.431 -31.106 1.00 . A A . 133 GLN HB2  1 1 
        8 17027 1 1 133 GLN HB3  H  -1.316 -10.031 -30.619 1.00 . A A . 133 GLN HB3  1 1 
        8 17028 1 1 133 GLN HE21 H  -0.576 -10.291 -28.825 1.00 . A A . 133 GLN HE21 1 1 
        8 17029 1 1 133 GLN HE22 H   0.440  -9.605 -27.608 1.00 . A A . 133 GLN HE22 1 1 
        8 17030 1 1 133 GLN HG2  H   0.904 -10.931 -31.019 1.00 . A A . 133 GLN HG2  1 1 
        8 17031 1 1 133 GLN HG3  H   1.461  -9.349 -31.563 1.00 . A A . 133 GLN HG3  1 1 
        8 17032 1 1 133 GLN N    N  -1.240 -11.241 -32.881 1.00 . A A . 133 GLN N    1 1 
        8 17033 1 1 133 GLN NE2  N   0.241  -9.830 -28.540 1.00 . A A . 133 GLN NE2  1 1 
        8 17034 1 1 133 GLN O    O   0.157  -8.170 -34.036 1.00 . A A . 133 GLN O    1 1 
        8 17035 1 1 133 GLN OE1  O   2.183  -8.918 -29.204 1.00 . A A . 133 GLN OE1  1 1 
        8 17036 1 1 134 GLU C    C   1.662  -9.830 -36.335 1.00 . A A . 134 GLU C    1 1 
        8 17037 1 1 134 GLU CA   C   2.125  -9.928 -34.883 1.00 . A A . 134 GLU CA   1 1 
        8 17038 1 1 134 GLU CB   C   3.227 -10.983 -34.760 1.00 . A A . 134 GLU CB   1 1 
        8 17039 1 1 134 GLU CD   C   5.144 -11.876 -33.378 1.00 . A A . 134 GLU CD   1 1 
        8 17040 1 1 134 GLU CG   C   4.203 -10.713 -33.626 1.00 . A A . 134 GLU CG   1 1 
        8 17041 1 1 134 GLU H    H   0.920 -11.167 -33.661 1.00 . A A . 134 GLU H    1 1 
        8 17042 1 1 134 GLU HA   H   2.521  -8.971 -34.579 1.00 . A A . 134 GLU HA   1 1 
        8 17043 1 1 134 GLU HB2  H   2.769 -11.946 -34.592 1.00 . A A . 134 GLU HB2  1 1 
        8 17044 1 1 134 GLU HB3  H   3.783 -11.016 -35.684 1.00 . A A . 134 GLU HB3  1 1 
        8 17045 1 1 134 GLU HG2  H   4.790  -9.841 -33.873 1.00 . A A . 134 GLU HG2  1 1 
        8 17046 1 1 134 GLU HG3  H   3.641 -10.524 -32.722 1.00 . A A . 134 GLU HG3  1 1 
        8 17047 1 1 134 GLU N    N   1.011 -10.253 -34.003 1.00 . A A . 134 GLU N    1 1 
        8 17048 1 1 134 GLU O    O   2.059  -8.921 -37.065 1.00 . A A . 134 GLU O    1 1 
        8 17049 1 1 134 GLU OE1  O   5.412 -12.637 -34.331 1.00 . A A . 134 GLU OE1  1 1 
        8 17050 1 1 134 GLU OE2  O   5.614 -12.024 -32.230 1.00 . A A . 134 GLU OE2  1 1 
        8 17051 1 1 135 LEU C    C  -0.687  -9.653 -38.333 1.00 . A A . 135 LEU C    1 1 
        8 17052 1 1 135 LEU CA   C   0.301 -10.792 -38.108 1.00 . A A . 135 LEU CA   1 1 
        8 17053 1 1 135 LEU CB   C  -0.375 -12.134 -38.397 1.00 . A A . 135 LEU CB   1 1 
        8 17054 1 1 135 LEU CD1  C  -0.689 -11.838 -40.866 1.00 . A A . 135 LEU CD1  1 1 
        8 17055 1 1 135 LEU CD2  C  -2.099 -13.483 -39.618 1.00 . A A . 135 LEU CD2  1 1 
        8 17056 1 1 135 LEU CG   C  -1.382 -12.144 -39.548 1.00 . A A . 135 LEU CG   1 1 
        8 17057 1 1 135 LEU H    H   0.539 -11.469 -36.117 1.00 . A A . 135 LEU H    1 1 
        8 17058 1 1 135 LEU HA   H   1.136 -10.668 -38.782 1.00 . A A . 135 LEU HA   1 1 
        8 17059 1 1 135 LEU HB2  H   0.397 -12.851 -38.627 1.00 . A A . 135 LEU HB2  1 1 
        8 17060 1 1 135 LEU HB3  H  -0.894 -12.441 -37.499 1.00 . A A . 135 LEU HB3  1 1 
        8 17061 1 1 135 LEU HD11 H  -0.008 -11.011 -40.732 1.00 . A A . 135 LEU HD11 1 1 
        8 17062 1 1 135 LEU HD12 H  -1.428 -11.580 -41.611 1.00 . A A . 135 LEU HD12 1 1 
        8 17063 1 1 135 LEU HD13 H  -0.139 -12.709 -41.193 1.00 . A A . 135 LEU HD13 1 1 
        8 17064 1 1 135 LEU HD21 H  -3.163 -13.319 -39.708 1.00 . A A . 135 LEU HD21 1 1 
        8 17065 1 1 135 LEU HD22 H  -1.897 -14.047 -38.719 1.00 . A A . 135 LEU HD22 1 1 
        8 17066 1 1 135 LEU HD23 H  -1.746 -14.037 -40.476 1.00 . A A . 135 LEU HD23 1 1 
        8 17067 1 1 135 LEU HG   H  -2.124 -11.375 -39.375 1.00 . A A . 135 LEU HG   1 1 
        8 17068 1 1 135 LEU N    N   0.820 -10.771 -36.745 1.00 . A A . 135 LEU N    1 1 
        8 17069 1 1 135 LEU O    O  -0.710  -9.039 -39.400 1.00 . A A . 135 LEU O    1 1 
        8 17070 1 1 136 LEU C    C  -2.068  -7.104 -36.564 1.00 . A A . 136 LEU C    1 1 
        8 17071 1 1 136 LEU CA   C  -2.489  -8.305 -37.406 1.00 . A A . 136 LEU CA   1 1 
        8 17072 1 1 136 LEU CB   C  -3.857  -8.811 -36.944 1.00 . A A . 136 LEU CB   1 1 
        8 17073 1 1 136 LEU CD1  C  -4.986  -6.957 -35.690 1.00 . A A . 136 LEU CD1  1 1 
        8 17074 1 1 136 LEU CD2  C  -4.882  -6.892 -38.188 1.00 . A A . 136 LEU CD2  1 1 
        8 17075 1 1 136 LEU CG   C  -4.993  -7.788 -36.963 1.00 . A A . 136 LEU CG   1 1 
        8 17076 1 1 136 LEU H    H  -1.434  -9.896 -36.495 1.00 . A A . 136 LEU H    1 1 
        8 17077 1 1 136 LEU HA   H  -2.558  -7.999 -38.438 1.00 . A A . 136 LEU HA   1 1 
        8 17078 1 1 136 LEU HB2  H  -4.140  -9.631 -37.585 1.00 . A A . 136 LEU HB2  1 1 
        8 17079 1 1 136 LEU HB3  H  -3.750  -9.169 -35.929 1.00 . A A . 136 LEU HB3  1 1 
        8 17080 1 1 136 LEU HD11 H  -4.593  -5.973 -35.904 1.00 . A A . 136 LEU HD11 1 1 
        8 17081 1 1 136 LEU HD12 H  -4.365  -7.438 -34.949 1.00 . A A . 136 LEU HD12 1 1 
        8 17082 1 1 136 LEU HD13 H  -5.993  -6.867 -35.312 1.00 . A A . 136 LEU HD13 1 1 
        8 17083 1 1 136 LEU HD21 H  -3.985  -6.296 -38.119 1.00 . A A . 136 LEU HD21 1 1 
        8 17084 1 1 136 LEU HD22 H  -5.744  -6.242 -38.237 1.00 . A A . 136 LEU HD22 1 1 
        8 17085 1 1 136 LEU HD23 H  -4.842  -7.503 -39.079 1.00 . A A . 136 LEU HD23 1 1 
        8 17086 1 1 136 LEU HG   H  -5.939  -8.310 -37.014 1.00 . A A . 136 LEU HG   1 1 
        8 17087 1 1 136 LEU N    N  -1.500  -9.373 -37.320 1.00 . A A . 136 LEU N    1 1 
        8 17088 1 1 136 LEU O    O  -1.973  -7.193 -35.340 1.00 . A A . 136 LEU O    1 1 
        9 17089 1 1   1 MET C    C  37.868  25.477 -22.677 1.00 . A A .   1 MET C    1 1 
        9 17090 1 1   1 MET CA   C  37.944  26.240 -21.358 1.00 . A A .   1 MET CA   1 1 
        9 17091 1 1   1 MET CB   C  36.820  27.275 -21.289 1.00 . A A .   1 MET CB   1 1 
        9 17092 1 1   1 MET CE   C  33.802  26.620 -20.167 1.00 . A A .   1 MET CE   1 1 
        9 17093 1 1   1 MET CG   C  36.378  27.597 -19.871 1.00 . A A .   1 MET CG   1 1 
        9 17094 1 1   1 MET H1   H  39.361  27.802 -21.546 1.00 . A A .   1 MET H1   1 1 
        9 17095 1 1   1 MET HA   H  37.828  25.540 -20.545 1.00 . A A .   1 MET HA   1 1 
        9 17096 1 1   1 MET HB2  H  37.160  28.189 -21.754 1.00 . A A .   1 MET HB2  1 1 
        9 17097 1 1   1 MET HB3  H  35.966  26.900 -21.833 1.00 . A A .   1 MET HB3  1 1 
        9 17098 1 1   1 MET HE1  H  33.193  27.381 -19.696 1.00 . A A .   1 MET HE1  1 1 
        9 17099 1 1   1 MET HE2  H  34.083  26.948 -21.157 1.00 . A A .   1 MET HE2  1 1 
        9 17100 1 1   1 MET HE3  H  33.239  25.701 -20.237 1.00 . A A .   1 MET HE3  1 1 
        9 17101 1 1   1 MET HG2  H  37.253  27.667 -19.241 1.00 . A A .   1 MET HG2  1 1 
        9 17102 1 1   1 MET HG3  H  35.864  28.547 -19.876 1.00 . A A .   1 MET HG3  1 1 
        9 17103 1 1   1 MET N    N  39.242  26.889 -21.208 1.00 . A A .   1 MET N    1 1 
        9 17104 1 1   1 MET O    O  38.687  25.682 -23.572 1.00 . A A .   1 MET O    1 1 
        9 17105 1 1   1 MET SD   S  35.275  26.346 -19.186 1.00 . A A .   1 MET SD   1 1 
        9 17106 1 1   2 ALA C    C  35.795  24.528 -24.997 1.00 . A A .   2 ALA C    1 1 
        9 17107 1 1   2 ALA CA   C  36.695  23.805 -24.000 1.00 . A A .   2 ALA CA   1 1 
        9 17108 1 1   2 ALA CB   C  36.116  22.440 -23.656 1.00 . A A .   2 ALA CB   1 1 
        9 17109 1 1   2 ALA H    H  36.257  24.477 -22.043 1.00 . A A .   2 ALA H    1 1 
        9 17110 1 1   2 ALA HA   H  37.665  23.654 -24.451 1.00 . A A .   2 ALA HA   1 1 
        9 17111 1 1   2 ALA HB1  H  35.147  22.567 -23.196 1.00 . A A .   2 ALA HB1  1 1 
        9 17112 1 1   2 ALA HB2  H  36.013  21.856 -24.559 1.00 . A A .   2 ALA HB2  1 1 
        9 17113 1 1   2 ALA HB3  H  36.778  21.932 -22.971 1.00 . A A .   2 ALA HB3  1 1 
        9 17114 1 1   2 ALA N    N  36.878  24.596 -22.791 1.00 . A A .   2 ALA N    1 1 
        9 17115 1 1   2 ALA O    O  34.777  25.110 -24.621 1.00 . A A .   2 ALA O    1 1 
        9 17116 1 1   3 HIS C    C  34.679  24.105 -28.182 1.00 . A A .   3 HIS C    1 1 
        9 17117 1 1   3 HIS CA   C  35.402  25.137 -27.322 1.00 . A A .   3 HIS CA   1 1 
        9 17118 1 1   3 HIS CB   C  36.314  25.998 -28.196 1.00 . A A .   3 HIS CB   1 1 
        9 17119 1 1   3 HIS CD2  C  38.295  27.357 -27.219 1.00 . A A .   3 HIS CD2  1 1 
        9 17120 1 1   3 HIS CE1  C  37.142  28.956 -26.259 1.00 . A A .   3 HIS CE1  1 1 
        9 17121 1 1   3 HIS CG   C  36.984  27.109 -27.449 1.00 . A A .   3 HIS CG   1 1 
        9 17122 1 1   3 HIS H    H  36.995  24.005 -26.508 1.00 . A A .   3 HIS H    1 1 
        9 17123 1 1   3 HIS HA   H  34.668  25.771 -26.848 1.00 . A A .   3 HIS HA   1 1 
        9 17124 1 1   3 HIS HB2  H  37.085  25.374 -28.624 1.00 . A A .   3 HIS HB2  1 1 
        9 17125 1 1   3 HIS HB3  H  35.729  26.436 -28.992 1.00 . A A .   3 HIS HB3  1 1 
        9 17126 1 1   3 HIS HD1  H  35.314  28.231 -26.822 1.00 . A A .   3 HIS HD1  1 1 
        9 17127 1 1   3 HIS HD2  H  39.130  26.760 -27.557 1.00 . A A .   3 HIS HD2  1 1 
        9 17128 1 1   3 HIS HE1  H  36.885  29.846 -25.703 1.00 . A A .   3 HIS HE1  1 1 
        9 17129 1 1   3 HIS N    N  36.176  24.486 -26.271 1.00 . A A .   3 HIS N    1 1 
        9 17130 1 1   3 HIS ND1  N  36.289  28.129 -26.833 1.00 . A A .   3 HIS ND1  1 1 
        9 17131 1 1   3 HIS NE2  N  38.367  28.512 -26.478 1.00 . A A .   3 HIS NE2  1 1 
        9 17132 1 1   3 HIS O    O  33.643  24.397 -28.780 1.00 . A A .   3 HIS O    1 1 
        9 17133 1 1   4 HIS C    C  33.260  21.452 -28.490 1.00 . A A .   4 HIS C    1 1 
        9 17134 1 1   4 HIS CA   C  34.638  21.822 -29.026 1.00 . A A .   4 HIS CA   1 1 
        9 17135 1 1   4 HIS CB   C  35.549  20.593 -29.018 1.00 . A A .   4 HIS CB   1 1 
        9 17136 1 1   4 HIS CD2  C  36.834  20.863 -31.254 1.00 . A A .   4 HIS CD2  1 1 
        9 17137 1 1   4 HIS CE1  C  38.875  20.859 -30.453 1.00 . A A .   4 HIS CE1  1 1 
        9 17138 1 1   4 HIS CG   C  36.743  20.726 -29.911 1.00 . A A .   4 HIS CG   1 1 
        9 17139 1 1   4 HIS H    H  36.056  22.725 -27.740 1.00 . A A .   4 HIS H    1 1 
        9 17140 1 1   4 HIS HA   H  34.532  22.173 -30.042 1.00 . A A .   4 HIS HA   1 1 
        9 17141 1 1   4 HIS HB2  H  35.904  20.424 -28.012 1.00 . A A .   4 HIS HB2  1 1 
        9 17142 1 1   4 HIS HB3  H  34.983  19.732 -29.345 1.00 . A A .   4 HIS HB3  1 1 
        9 17143 1 1   4 HIS HD1  H  38.306  20.644 -28.500 1.00 . A A .   4 HIS HD1  1 1 
        9 17144 1 1   4 HIS HD2  H  36.009  20.901 -31.952 1.00 . A A .   4 HIS HD2  1 1 
        9 17145 1 1   4 HIS HE1  H  39.952  20.893 -30.385 1.00 . A A .   4 HIS HE1  1 1 
        9 17146 1 1   4 HIS N    N  35.231  22.897 -28.240 1.00 . A A .   4 HIS N    1 1 
        9 17147 1 1   4 HIS ND1  N  38.039  20.727 -29.439 1.00 . A A .   4 HIS ND1  1 1 
        9 17148 1 1   4 HIS NE2  N  38.169  20.943 -31.567 1.00 . A A .   4 HIS NE2  1 1 
        9 17149 1 1   4 HIS O    O  32.865  21.889 -27.408 1.00 . A A .   4 HIS O    1 1 
        9 17150 1 1   5 HIS C    C  30.654  19.156 -29.810 1.00 . A A .   5 HIS C    1 1 
        9 17151 1 1   5 HIS CA   C  31.194  20.214 -28.853 1.00 . A A .   5 HIS CA   1 1 
        9 17152 1 1   5 HIS CB   C  30.243  21.411 -28.808 1.00 . A A .   5 HIS CB   1 1 
        9 17153 1 1   5 HIS CD2  C  29.095  20.759 -26.576 1.00 . A A .   5 HIS CD2  1 1 
        9 17154 1 1   5 HIS CE1  C  27.042  21.329 -27.094 1.00 . A A .   5 HIS CE1  1 1 
        9 17155 1 1   5 HIS CG   C  29.113  21.243 -27.841 1.00 . A A .   5 HIS CG   1 1 
        9 17156 1 1   5 HIS H    H  32.899  20.328 -30.103 1.00 . A A .   5 HIS H    1 1 
        9 17157 1 1   5 HIS HA   H  31.265  19.786 -27.865 1.00 . A A .   5 HIS HA   1 1 
        9 17158 1 1   5 HIS HB2  H  30.797  22.293 -28.521 1.00 . A A .   5 HIS HB2  1 1 
        9 17159 1 1   5 HIS HB3  H  29.820  21.564 -29.791 1.00 . A A .   5 HIS HB3  1 1 
        9 17160 1 1   5 HIS HD1  H  27.499  21.974 -28.981 1.00 . A A .   5 HIS HD1  1 1 
        9 17161 1 1   5 HIS HD2  H  29.944  20.391 -26.018 1.00 . A A .   5 HIS HD2  1 1 
        9 17162 1 1   5 HIS HE1  H  25.977  21.500 -27.035 1.00 . A A .   5 HIS HE1  1 1 
        9 17163 1 1   5 HIS N    N  32.530  20.644 -29.253 1.00 . A A .   5 HIS N    1 1 
        9 17164 1 1   5 HIS ND1  N  27.811  21.590 -28.135 1.00 . A A .   5 HIS ND1  1 1 
        9 17165 1 1   5 HIS NE2  N  27.797  20.824 -26.134 1.00 . A A .   5 HIS NE2  1 1 
        9 17166 1 1   5 HIS O    O  31.244  18.894 -30.859 1.00 . A A .   5 HIS O    1 1 
        9 17167 1 1   6 HIS C    C  27.390  17.582 -30.164 1.00 . A A .   6 HIS C    1 1 
        9 17168 1 1   6 HIS CA   C  28.910  17.520 -30.268 1.00 . A A .   6 HIS CA   1 1 
        9 17169 1 1   6 HIS CB   C  29.405  16.136 -29.848 1.00 . A A .   6 HIS CB   1 1 
        9 17170 1 1   6 HIS CD2  C  29.871  15.272 -32.250 1.00 . A A .   6 HIS CD2  1 1 
        9 17171 1 1   6 HIS CE1  C  29.150  13.218 -31.998 1.00 . A A .   6 HIS CE1  1 1 
        9 17172 1 1   6 HIS CG   C  29.440  15.146 -30.972 1.00 . A A .   6 HIS CG   1 1 
        9 17173 1 1   6 HIS H    H  29.106  18.803 -28.594 1.00 . A A .   6 HIS H    1 1 
        9 17174 1 1   6 HIS HA   H  29.197  17.700 -31.292 1.00 . A A .   6 HIS HA   1 1 
        9 17175 1 1   6 HIS HB2  H  30.406  16.222 -29.453 1.00 . A A .   6 HIS HB2  1 1 
        9 17176 1 1   6 HIS HB3  H  28.753  15.744 -29.081 1.00 . A A .   6 HIS HB3  1 1 
        9 17177 1 1   6 HIS HD1  H  28.621  13.447 -30.035 1.00 . A A .   6 HIS HD1  1 1 
        9 17178 1 1   6 HIS HD2  H  30.287  16.163 -32.702 1.00 . A A .   6 HIS HD2  1 1 
        9 17179 1 1   6 HIS HE1  H  28.889  12.189 -32.196 1.00 . A A .   6 HIS HE1  1 1 
        9 17180 1 1   6 HIS N    N  29.529  18.550 -29.441 1.00 . A A .   6 HIS N    1 1 
        9 17181 1 1   6 HIS ND1  N  28.994  13.848 -30.848 1.00 . A A .   6 HIS ND1  1 1 
        9 17182 1 1   6 HIS NE2  N  29.679  14.061 -32.866 1.00 . A A .   6 HIS NE2  1 1 
        9 17183 1 1   6 HIS O    O  26.842  18.329 -29.352 1.00 . A A .   6 HIS O    1 1 
        9 17184 1 1   7 HIS C    C  24.744  15.396 -31.453 1.00 . A A .   7 HIS C    1 1 
        9 17185 1 1   7 HIS CA   C  25.254  16.759 -30.994 1.00 . A A .   7 HIS CA   1 1 
        9 17186 1 1   7 HIS CB   C  24.698  17.857 -31.900 1.00 . A A .   7 HIS CB   1 1 
        9 17187 1 1   7 HIS CD2  C  25.584  20.253 -31.453 1.00 . A A .   7 HIS CD2  1 1 
        9 17188 1 1   7 HIS CE1  C  24.080  20.882 -29.987 1.00 . A A .   7 HIS CE1  1 1 
        9 17189 1 1   7 HIS CG   C  24.728  19.219 -31.279 1.00 . A A .   7 HIS CG   1 1 
        9 17190 1 1   7 HIS H    H  27.204  16.220 -31.616 1.00 . A A .   7 HIS H    1 1 
        9 17191 1 1   7 HIS HA   H  24.917  16.933 -29.983 1.00 . A A .   7 HIS HA   1 1 
        9 17192 1 1   7 HIS HB2  H  25.282  17.895 -32.808 1.00 . A A .   7 HIS HB2  1 1 
        9 17193 1 1   7 HIS HB3  H  23.671  17.626 -32.147 1.00 . A A .   7 HIS HB3  1 1 
        9 17194 1 1   7 HIS HD1  H  23.043  19.119 -30.017 1.00 . A A .   7 HIS HD1  1 1 
        9 17195 1 1   7 HIS HD2  H  26.443  20.272 -32.110 1.00 . A A .   7 HIS HD2  1 1 
        9 17196 1 1   7 HIS HE1  H  23.524  21.473 -29.274 1.00 . A A .   7 HIS HE1  1 1 
        9 17197 1 1   7 HIS N    N  26.712  16.793 -30.992 1.00 . A A .   7 HIS N    1 1 
        9 17198 1 1   7 HIS ND1  N  23.798  19.645 -30.354 1.00 . A A .   7 HIS ND1  1 1 
        9 17199 1 1   7 HIS NE2  N  25.160  21.274 -30.639 1.00 . A A .   7 HIS NE2  1 1 
        9 17200 1 1   7 HIS O    O  25.528  14.485 -31.719 1.00 . A A .   7 HIS O    1 1 
        9 17201 1 1   8 HIS C    C  21.318  14.203 -32.240 1.00 . A A .   8 HIS C    1 1 
        9 17202 1 1   8 HIS CA   C  22.808  14.012 -31.971 1.00 . A A .   8 HIS CA   1 1 
        9 17203 1 1   8 HIS CB   C  23.011  12.932 -30.908 1.00 . A A .   8 HIS CB   1 1 
        9 17204 1 1   8 HIS CD2  C  23.624  11.090 -32.629 1.00 . A A .   8 HIS CD2  1 1 
        9 17205 1 1   8 HIS CE1  C  22.795   9.364 -31.560 1.00 . A A .   8 HIS CE1  1 1 
        9 17206 1 1   8 HIS CG   C  23.090  11.546 -31.472 1.00 . A A .   8 HIS CG   1 1 
        9 17207 1 1   8 HIS H    H  22.851  16.026 -31.318 1.00 . A A .   8 HIS H    1 1 
        9 17208 1 1   8 HIS HA   H  23.290  13.702 -32.885 1.00 . A A .   8 HIS HA   1 1 
        9 17209 1 1   8 HIS HB2  H  23.932  13.126 -30.378 1.00 . A A .   8 HIS HB2  1 1 
        9 17210 1 1   8 HIS HB3  H  22.186  12.961 -30.212 1.00 . A A .   8 HIS HB3  1 1 
        9 17211 1 1   8 HIS HD1  H  22.124  10.445 -29.958 1.00 . A A .   8 HIS HD1  1 1 
        9 17212 1 1   8 HIS HD2  H  24.114  11.684 -33.388 1.00 . A A .   8 HIS HD2  1 1 
        9 17213 1 1   8 HIS HE1  H  22.504   8.355 -31.306 1.00 . A A .   8 HIS HE1  1 1 
        9 17214 1 1   8 HIS N    N  23.423  15.264 -31.543 1.00 . A A .   8 HIS N    1 1 
        9 17215 1 1   8 HIS ND1  N  22.578  10.441 -30.826 1.00 . A A .   8 HIS ND1  1 1 
        9 17216 1 1   8 HIS NE2  N  23.428   9.731 -32.660 1.00 . A A .   8 HIS NE2  1 1 
        9 17217 1 1   8 HIS O    O  20.759  15.264 -31.961 1.00 . A A .   8 HIS O    1 1 
        9 17218 1 1   9 MET C    C  18.719  11.838 -33.419 1.00 . A A .   9 MET C    1 1 
        9 17219 1 1   9 MET CA   C  19.258  13.226 -33.093 1.00 . A A .   9 MET CA   1 1 
        9 17220 1 1   9 MET CB   C  19.004  14.174 -34.266 1.00 . A A .   9 MET CB   1 1 
        9 17221 1 1   9 MET CE   C  15.942  16.810 -33.237 1.00 . A A .   9 MET CE   1 1 
        9 17222 1 1   9 MET CG   C  17.647  14.856 -34.214 1.00 . A A .   9 MET CG   1 1 
        9 17223 1 1   9 MET H    H  21.184  12.353 -32.986 1.00 . A A .   9 MET H    1 1 
        9 17224 1 1   9 MET HA   H  18.747  13.604 -32.220 1.00 . A A .   9 MET HA   1 1 
        9 17225 1 1   9 MET HB2  H  19.766  14.939 -34.267 1.00 . A A .   9 MET HB2  1 1 
        9 17226 1 1   9 MET HB3  H  19.066  13.613 -35.187 1.00 . A A .   9 MET HB3  1 1 
        9 17227 1 1   9 MET HE1  H  16.113  17.694 -33.835 1.00 . A A .   9 MET HE1  1 1 
        9 17228 1 1   9 MET HE2  H  15.323  16.117 -33.787 1.00 . A A .   9 MET HE2  1 1 
        9 17229 1 1   9 MET HE3  H  15.447  17.086 -32.318 1.00 . A A .   9 MET HE3  1 1 
        9 17230 1 1   9 MET HG2  H  17.484  15.378 -35.144 1.00 . A A .   9 MET HG2  1 1 
        9 17231 1 1   9 MET HG3  H  16.885  14.099 -34.092 1.00 . A A .   9 MET HG3  1 1 
        9 17232 1 1   9 MET N    N  20.684  13.171 -32.785 1.00 . A A .   9 MET N    1 1 
        9 17233 1 1   9 MET O    O  19.477  10.931 -33.758 1.00 . A A .   9 MET O    1 1 
        9 17234 1 1   9 MET SD   S  17.512  16.036 -32.858 1.00 . A A .   9 MET SD   1 1 
        9 17235 1 1  10 GLY C    C  15.514  10.537 -34.416 1.00 . A A .  10 GLY C    1 1 
        9 17236 1 1  10 GLY CA   C  16.785  10.398 -33.600 1.00 . A A .  10 GLY CA   1 1 
        9 17237 1 1  10 GLY H    H  16.848  12.439 -33.038 1.00 . A A .  10 GLY H    1 1 
        9 17238 1 1  10 GLY HA2  H  17.487   9.787 -34.147 1.00 . A A .  10 GLY HA2  1 1 
        9 17239 1 1  10 GLY HA3  H  16.548   9.908 -32.666 1.00 . A A .  10 GLY HA3  1 1 
        9 17240 1 1  10 GLY N    N  17.403  11.679 -33.313 1.00 . A A .  10 GLY N    1 1 
        9 17241 1 1  10 GLY O    O  15.196  11.621 -34.905 1.00 . A A .  10 GLY O    1 1 
        9 17242 1 1  11 THR C    C  12.654   8.265 -34.934 1.00 . A A .  11 THR C    1 1 
        9 17243 1 1  11 THR CA   C  13.544   9.437 -35.328 1.00 . A A .  11 THR CA   1 1 
        9 17244 1 1  11 THR CB   C  13.817   9.373 -36.843 1.00 . A A .  11 THR CB   1 1 
        9 17245 1 1  11 THR CG2  C  12.704  10.059 -37.622 1.00 . A A .  11 THR CG2  1 1 
        9 17246 1 1  11 THR H    H  15.091   8.601 -34.150 1.00 . A A .  11 THR H    1 1 
        9 17247 1 1  11 THR HA   H  13.024  10.360 -35.116 1.00 . A A .  11 THR HA   1 1 
        9 17248 1 1  11 THR HB   H  13.858   8.336 -37.142 1.00 . A A .  11 THR HB   1 1 
        9 17249 1 1  11 THR HG1  H  15.045  10.916 -36.863 1.00 . A A .  11 THR HG1  1 1 
        9 17250 1 1  11 THR HG21 H  12.251  10.823 -37.006 1.00 . A A .  11 THR HG21 1 1 
        9 17251 1 1  11 THR HG22 H  11.959   9.331 -37.902 1.00 . A A .  11 THR HG22 1 1 
        9 17252 1 1  11 THR HG23 H  13.116  10.513 -38.511 1.00 . A A .  11 THR HG23 1 1 
        9 17253 1 1  11 THR N    N  14.785   9.435 -34.564 1.00 . A A .  11 THR N    1 1 
        9 17254 1 1  11 THR O    O  13.101   7.327 -34.272 1.00 . A A .  11 THR O    1 1 
        9 17255 1 1  11 THR OG1  O  15.071   9.998 -37.142 1.00 . A A .  11 THR OG1  1 1 
        9 17256 1 1  12 LEU C    C   9.145   7.447 -35.824 1.00 . A A .  12 LEU C    1 1 
        9 17257 1 1  12 LEU CA   C  10.437   7.264 -35.035 1.00 . A A .  12 LEU CA   1 1 
        9 17258 1 1  12 LEU CB   C  10.133   7.248 -33.535 1.00 . A A .  12 LEU CB   1 1 
        9 17259 1 1  12 LEU CD1  C  10.918   4.901 -33.133 1.00 . A A .  12 LEU CD1  1 1 
        9 17260 1 1  12 LEU CD2  C   9.433   6.024 -31.462 1.00 . A A .  12 LEU CD2  1 1 
        9 17261 1 1  12 LEU CG   C   9.776   5.885 -32.938 1.00 . A A .  12 LEU CG   1 1 
        9 17262 1 1  12 LEU H    H  11.094   9.095 -35.868 1.00 . A A .  12 LEU H    1 1 
        9 17263 1 1  12 LEU HA   H  10.885   6.322 -35.313 1.00 . A A .  12 LEU HA   1 1 
        9 17264 1 1  12 LEU HB2  H  11.004   7.616 -33.017 1.00 . A A .  12 LEU HB2  1 1 
        9 17265 1 1  12 LEU HB3  H   9.301   7.915 -33.360 1.00 . A A .  12 LEU HB3  1 1 
        9 17266 1 1  12 LEU HD11 H  10.670   4.213 -33.927 1.00 . A A .  12 LEU HD11 1 1 
        9 17267 1 1  12 LEU HD12 H  11.079   4.351 -32.217 1.00 . A A .  12 LEU HD12 1 1 
        9 17268 1 1  12 LEU HD13 H  11.818   5.440 -33.390 1.00 . A A .  12 LEU HD13 1 1 
        9 17269 1 1  12 LEU HD21 H  10.197   6.607 -30.968 1.00 . A A .  12 LEU HD21 1 1 
        9 17270 1 1  12 LEU HD22 H   9.381   5.043 -31.012 1.00 . A A .  12 LEU HD22 1 1 
        9 17271 1 1  12 LEU HD23 H   8.479   6.519 -31.359 1.00 . A A .  12 LEU HD23 1 1 
        9 17272 1 1  12 LEU HG   H   8.907   5.492 -33.449 1.00 . A A .  12 LEU HG   1 1 
        9 17273 1 1  12 LEU N    N  11.391   8.322 -35.345 1.00 . A A .  12 LEU N    1 1 
        9 17274 1 1  12 LEU O    O   8.898   8.512 -36.390 1.00 . A A .  12 LEU O    1 1 
        9 17275 1 1  13 GLU C    C   6.029   5.526 -35.930 1.00 . A A .  13 GLU C    1 1 
        9 17276 1 1  13 GLU CA   C   7.057   6.449 -36.577 1.00 . A A .  13 GLU CA   1 1 
        9 17277 1 1  13 GLU CB   C   7.262   6.055 -38.041 1.00 . A A .  13 GLU CB   1 1 
        9 17278 1 1  13 GLU CD   C   7.206   8.446 -38.854 1.00 . A A .  13 GLU CD   1 1 
        9 17279 1 1  13 GLU CG   C   7.953   7.126 -38.868 1.00 . A A .  13 GLU CG   1 1 
        9 17280 1 1  13 GLU H    H   8.577   5.580 -35.386 1.00 . A A .  13 GLU H    1 1 
        9 17281 1 1  13 GLU HA   H   6.689   7.463 -36.535 1.00 . A A .  13 GLU HA   1 1 
        9 17282 1 1  13 GLU HB2  H   7.861   5.157 -38.079 1.00 . A A .  13 GLU HB2  1 1 
        9 17283 1 1  13 GLU HB3  H   6.298   5.854 -38.485 1.00 . A A .  13 GLU HB3  1 1 
        9 17284 1 1  13 GLU HG2  H   8.943   7.287 -38.472 1.00 . A A .  13 GLU HG2  1 1 
        9 17285 1 1  13 GLU HG3  H   8.027   6.782 -39.890 1.00 . A A .  13 GLU HG3  1 1 
        9 17286 1 1  13 GLU N    N   8.324   6.402 -35.857 1.00 . A A .  13 GLU N    1 1 
        9 17287 1 1  13 GLU O    O   6.294   4.912 -34.897 1.00 . A A .  13 GLU O    1 1 
        9 17288 1 1  13 GLU OE1  O   5.990   8.436 -38.569 1.00 . A A .  13 GLU OE1  1 1 
        9 17289 1 1  13 GLU OE2  O   7.837   9.488 -39.128 1.00 . A A .  13 GLU OE2  1 1 
        9 17290 1 1  14 ALA C    C   2.764   4.271 -37.117 1.00 . A A .  14 ALA C    1 1 
        9 17291 1 1  14 ALA CA   C   3.786   4.586 -36.031 1.00 . A A .  14 ALA CA   1 1 
        9 17292 1 1  14 ALA CB   C   3.108   5.252 -34.843 1.00 . A A .  14 ALA CB   1 1 
        9 17293 1 1  14 ALA H    H   4.703   5.949 -37.365 1.00 . A A .  14 ALA H    1 1 
        9 17294 1 1  14 ALA HA   H   4.230   3.661 -35.688 1.00 . A A .  14 ALA HA   1 1 
        9 17295 1 1  14 ALA HB1  H   2.042   5.282 -35.007 1.00 . A A .  14 ALA HB1  1 1 
        9 17296 1 1  14 ALA HB2  H   3.319   4.687 -33.946 1.00 . A A .  14 ALA HB2  1 1 
        9 17297 1 1  14 ALA HB3  H   3.485   6.258 -34.732 1.00 . A A .  14 ALA HB3  1 1 
        9 17298 1 1  14 ALA N    N   4.854   5.434 -36.545 1.00 . A A .  14 ALA N    1 1 
        9 17299 1 1  14 ALA O    O   2.926   4.673 -38.269 1.00 . A A .  14 ALA O    1 1 
        9 17300 1 1  15 GLN C    C  -0.707   3.596 -37.168 1.00 . A A .  15 GLN C    1 1 
        9 17301 1 1  15 GLN CA   C   0.665   3.179 -37.687 1.00 . A A .  15 GLN CA   1 1 
        9 17302 1 1  15 GLN CB   C   0.690   1.670 -37.944 1.00 . A A .  15 GLN CB   1 1 
        9 17303 1 1  15 GLN CD   C   1.703  -0.177 -39.336 1.00 . A A .  15 GLN CD   1 1 
        9 17304 1 1  15 GLN CG   C   1.887   1.213 -38.760 1.00 . A A .  15 GLN CG   1 1 
        9 17305 1 1  15 GLN H    H   1.640   3.257 -35.810 1.00 . A A .  15 GLN H    1 1 
        9 17306 1 1  15 GLN HA   H   0.858   3.695 -38.614 1.00 . A A .  15 GLN HA   1 1 
        9 17307 1 1  15 GLN HB2  H   0.710   1.157 -36.995 1.00 . A A .  15 GLN HB2  1 1 
        9 17308 1 1  15 GLN HB3  H  -0.209   1.394 -38.475 1.00 . A A .  15 GLN HB3  1 1 
        9 17309 1 1  15 GLN HE21 H   2.119   0.495 -41.161 1.00 . A A .  15 GLN HE21 1 1 
        9 17310 1 1  15 GLN HE22 H   1.768  -1.193 -41.045 1.00 . A A .  15 GLN HE22 1 1 
        9 17311 1 1  15 GLN HG2  H   2.037   1.905 -39.576 1.00 . A A .  15 GLN HG2  1 1 
        9 17312 1 1  15 GLN HG3  H   2.760   1.211 -38.126 1.00 . A A .  15 GLN HG3  1 1 
        9 17313 1 1  15 GLN N    N   1.712   3.548 -36.742 1.00 . A A .  15 GLN N    1 1 
        9 17314 1 1  15 GLN NE2  N   1.880  -0.305 -40.646 1.00 . A A .  15 GLN NE2  1 1 
        9 17315 1 1  15 GLN O    O  -0.822   4.205 -36.105 1.00 . A A .  15 GLN O    1 1 
        9 17316 1 1  15 GLN OE1  O   1.404  -1.128 -38.612 1.00 . A A .  15 GLN OE1  1 1 
        9 17317 1 1  16 THR C    C  -4.094   2.529 -37.997 1.00 . A A .  16 THR C    1 1 
        9 17318 1 1  16 THR CA   C  -3.111   3.604 -37.544 1.00 . A A .  16 THR CA   1 1 
        9 17319 1 1  16 THR CB   C  -3.540   4.959 -38.139 1.00 . A A .  16 THR CB   1 1 
        9 17320 1 1  16 THR CG2  C  -2.607   6.070 -37.681 1.00 . A A .  16 THR CG2  1 1 
        9 17321 1 1  16 THR H    H  -1.591   2.777 -38.763 1.00 . A A .  16 THR H    1 1 
        9 17322 1 1  16 THR HA   H  -3.147   3.680 -36.468 1.00 . A A .  16 THR HA   1 1 
        9 17323 1 1  16 THR HB   H  -4.540   5.185 -37.797 1.00 . A A .  16 THR HB   1 1 
        9 17324 1 1  16 THR HG1  H  -2.645   4.730 -39.882 1.00 . A A .  16 THR HG1  1 1 
        9 17325 1 1  16 THR HG21 H  -1.689   6.027 -38.250 1.00 . A A .  16 THR HG21 1 1 
        9 17326 1 1  16 THR HG22 H  -2.387   5.944 -36.632 1.00 . A A .  16 THR HG22 1 1 
        9 17327 1 1  16 THR HG23 H  -3.083   7.026 -37.838 1.00 . A A .  16 THR HG23 1 1 
        9 17328 1 1  16 THR N    N  -1.747   3.263 -37.927 1.00 . A A .  16 THR N    1 1 
        9 17329 1 1  16 THR O    O  -3.695   1.503 -38.545 1.00 . A A .  16 THR O    1 1 
        9 17330 1 1  16 THR OG1  O  -3.540   4.888 -39.569 1.00 . A A .  16 THR OG1  1 1 
        9 17331 1 1  17 GLN C    C  -6.943   2.133 -39.549 1.00 . A A .  17 GLN C    1 1 
        9 17332 1 1  17 GLN CA   C  -6.419   1.827 -38.150 1.00 . A A .  17 GLN CA   1 1 
        9 17333 1 1  17 GLN CB   C  -7.569   1.862 -37.142 1.00 . A A .  17 GLN CB   1 1 
        9 17334 1 1  17 GLN CD   C  -9.443   3.270 -38.087 1.00 . A A .  17 GLN CD   1 1 
        9 17335 1 1  17 GLN CG   C  -8.298   3.196 -37.097 1.00 . A A .  17 GLN CG   1 1 
        9 17336 1 1  17 GLN H    H  -5.635   3.611 -37.325 1.00 . A A .  17 GLN H    1 1 
        9 17337 1 1  17 GLN HA   H  -5.983   0.839 -38.150 1.00 . A A .  17 GLN HA   1 1 
        9 17338 1 1  17 GLN HB2  H  -8.284   1.095 -37.403 1.00 . A A .  17 GLN HB2  1 1 
        9 17339 1 1  17 GLN HB3  H  -7.176   1.657 -36.158 1.00 . A A .  17 GLN HB3  1 1 
        9 17340 1 1  17 GLN HE21 H -10.659   2.388 -36.784 1.00 . A A .  17 GLN HE21 1 1 
        9 17341 1 1  17 GLN HE22 H -11.363   2.805 -38.305 1.00 . A A .  17 GLN HE22 1 1 
        9 17342 1 1  17 GLN HG2  H  -8.692   3.342 -36.103 1.00 . A A .  17 GLN HG2  1 1 
        9 17343 1 1  17 GLN HG3  H  -7.593   3.983 -37.323 1.00 . A A .  17 GLN HG3  1 1 
        9 17344 1 1  17 GLN N    N  -5.380   2.774 -37.765 1.00 . A A .  17 GLN N    1 1 
        9 17345 1 1  17 GLN NE2  N -10.606   2.770 -37.686 1.00 . A A .  17 GLN NE2  1 1 
        9 17346 1 1  17 GLN O    O  -6.417   3.000 -40.245 1.00 . A A .  17 GLN O    1 1 
        9 17347 1 1  17 GLN OE1  O  -9.285   3.770 -39.200 1.00 . A A .  17 GLN OE1  1 1 
        9 17348 1 1  18 GLY C    C -10.070   1.465 -41.274 1.00 . A A .  18 GLY C    1 1 
        9 17349 1 1  18 GLY CA   C  -8.562   1.621 -41.272 1.00 . A A .  18 GLY CA   1 1 
        9 17350 1 1  18 GLY H    H  -8.362   0.733 -39.360 1.00 . A A .  18 GLY H    1 1 
        9 17351 1 1  18 GLY HA2  H  -8.313   2.616 -41.608 1.00 . A A .  18 GLY HA2  1 1 
        9 17352 1 1  18 GLY HA3  H  -8.136   0.904 -41.957 1.00 . A A .  18 GLY HA3  1 1 
        9 17353 1 1  18 GLY N    N  -7.984   1.412 -39.957 1.00 . A A .  18 GLY N    1 1 
        9 17354 1 1  18 GLY O    O -10.702   1.320 -40.227 1.00 . A A .  18 GLY O    1 1 
        9 17355 1 1  19 PRO C    C -12.608  -0.052 -42.317 1.00 . A A .  19 PRO C    1 1 
        9 17356 1 1  19 PRO CA   C -12.120   1.357 -42.636 1.00 . A A .  19 PRO CA   1 1 
        9 17357 1 1  19 PRO CB   C -12.342   1.678 -44.116 1.00 . A A .  19 PRO CB   1 1 
        9 17358 1 1  19 PRO CD   C  -9.978   1.663 -43.762 1.00 . A A .  19 PRO CD   1 1 
        9 17359 1 1  19 PRO CG   C -11.046   1.351 -44.774 1.00 . A A .  19 PRO CG   1 1 
        9 17360 1 1  19 PRO HA   H -12.657   2.069 -42.027 1.00 . A A .  19 PRO HA   1 1 
        9 17361 1 1  19 PRO HB2  H -13.147   1.068 -44.502 1.00 . A A .  19 PRO HB2  1 1 
        9 17362 1 1  19 PRO HB3  H -12.588   2.723 -44.228 1.00 . A A .  19 PRO HB3  1 1 
        9 17363 1 1  19 PRO HD2  H  -9.156   0.968 -43.854 1.00 . A A .  19 PRO HD2  1 1 
        9 17364 1 1  19 PRO HD3  H  -9.630   2.678 -43.883 1.00 . A A .  19 PRO HD3  1 1 
        9 17365 1 1  19 PRO HG2  H -11.021   0.304 -45.035 1.00 . A A .  19 PRO HG2  1 1 
        9 17366 1 1  19 PRO HG3  H -10.918   1.962 -45.655 1.00 . A A .  19 PRO HG3  1 1 
        9 17367 1 1  19 PRO N    N -10.669   1.494 -42.473 1.00 . A A .  19 PRO N    1 1 
        9 17368 1 1  19 PRO O    O -11.810  -0.955 -42.068 1.00 . A A .  19 PRO O    1 1 
        9 17369 1 1  20 GLY C    C -14.090  -2.585 -43.052 1.00 . A A .  20 GLY C    1 1 
        9 17370 1 1  20 GLY CA   C -14.498  -1.535 -42.038 1.00 . A A .  20 GLY CA   1 1 
        9 17371 1 1  20 GLY H    H -14.514   0.523 -42.532 1.00 . A A .  20 GLY H    1 1 
        9 17372 1 1  20 GLY HA2  H -14.170  -1.850 -41.057 1.00 . A A .  20 GLY HA2  1 1 
        9 17373 1 1  20 GLY HA3  H -15.575  -1.450 -42.037 1.00 . A A .  20 GLY HA3  1 1 
        9 17374 1 1  20 GLY N    N -13.926  -0.233 -42.326 1.00 . A A .  20 GLY N    1 1 
        9 17375 1 1  20 GLY O    O -14.718  -2.720 -44.102 1.00 . A A .  20 GLY O    1 1 
        9 17376 1 1  21 SER C    C -12.522  -5.727 -42.932 1.00 . A A .  21 SER C    1 1 
        9 17377 1 1  21 SER CA   C -12.541  -4.371 -43.632 1.00 . A A .  21 SER CA   1 1 
        9 17378 1 1  21 SER CB   C -11.138  -4.021 -44.130 1.00 . A A .  21 SER CB   1 1 
        9 17379 1 1  21 SER H    H -12.577  -3.176 -41.886 1.00 . A A .  21 SER H    1 1 
        9 17380 1 1  21 SER HA   H -13.211  -4.426 -44.478 1.00 . A A .  21 SER HA   1 1 
        9 17381 1 1  21 SER HB2  H -10.871  -4.684 -44.940 1.00 . A A .  21 SER HB2  1 1 
        9 17382 1 1  21 SER HB3  H -11.127  -3.000 -44.480 1.00 . A A .  21 SER HB3  1 1 
        9 17383 1 1  21 SER HG   H  -9.327  -4.381 -43.473 1.00 . A A .  21 SER HG   1 1 
        9 17384 1 1  21 SER N    N -13.035  -3.331 -42.738 1.00 . A A .  21 SER N    1 1 
        9 17385 1 1  21 SER O    O -11.754  -6.615 -43.297 1.00 . A A .  21 SER O    1 1 
        9 17386 1 1  21 SER OG   O -10.181  -4.159 -43.093 1.00 . A A .  21 SER OG   1 1 
        9 17387 1 1  22 MET C    C -13.620  -8.314 -42.110 1.00 . A A .  22 MET C    1 1 
        9 17388 1 1  22 MET CA   C -13.457  -7.122 -41.172 1.00 . A A .  22 MET CA   1 1 
        9 17389 1 1  22 MET CB   C -14.627  -7.072 -40.186 1.00 . A A .  22 MET CB   1 1 
        9 17390 1 1  22 MET CE   C -18.080  -4.942 -41.163 1.00 . A A .  22 MET CE   1 1 
        9 17391 1 1  22 MET CG   C -15.946  -6.678 -40.828 1.00 . A A .  22 MET CG   1 1 
        9 17392 1 1  22 MET H    H -13.964  -5.131 -41.679 1.00 . A A .  22 MET H    1 1 
        9 17393 1 1  22 MET HA   H -12.537  -7.238 -40.619 1.00 . A A .  22 MET HA   1 1 
        9 17394 1 1  22 MET HB2  H -14.745  -8.047 -39.736 1.00 . A A .  22 MET HB2  1 1 
        9 17395 1 1  22 MET HB3  H -14.399  -6.354 -39.412 1.00 . A A .  22 MET HB3  1 1 
        9 17396 1 1  22 MET HE1  H -18.568  -4.014 -40.902 1.00 . A A .  22 MET HE1  1 1 
        9 17397 1 1  22 MET HE2  H -17.774  -4.908 -42.198 1.00 . A A .  22 MET HE2  1 1 
        9 17398 1 1  22 MET HE3  H -18.765  -5.764 -41.016 1.00 . A A .  22 MET HE3  1 1 
        9 17399 1 1  22 MET HG2  H -15.786  -6.522 -41.884 1.00 . A A .  22 MET HG2  1 1 
        9 17400 1 1  22 MET HG3  H -16.653  -7.483 -40.689 1.00 . A A .  22 MET HG3  1 1 
        9 17401 1 1  22 MET N    N -13.375  -5.876 -41.923 1.00 . A A .  22 MET N    1 1 
        9 17402 1 1  22 MET O    O -14.679  -8.505 -42.707 1.00 . A A .  22 MET O    1 1 
        9 17403 1 1  22 MET SD   S -16.641  -5.172 -40.122 1.00 . A A .  22 MET SD   1 1 
        9 17404 1 1  23 ASP C    C -11.528 -11.294 -42.680 1.00 . A A .  23 ASP C    1 1 
        9 17405 1 1  23 ASP CA   C -12.590 -10.284 -43.101 1.00 . A A .  23 ASP CA   1 1 
        9 17406 1 1  23 ASP CB   C -12.372  -9.873 -44.559 1.00 . A A .  23 ASP CB   1 1 
        9 17407 1 1  23 ASP CG   C -13.658  -9.445 -45.239 1.00 . A A .  23 ASP CG   1 1 
        9 17408 1 1  23 ASP H    H -11.748  -8.904 -41.734 1.00 . A A .  23 ASP H    1 1 
        9 17409 1 1  23 ASP HA   H -13.563 -10.742 -43.009 1.00 . A A .  23 ASP HA   1 1 
        9 17410 1 1  23 ASP HB2  H -11.676  -9.047 -44.594 1.00 . A A .  23 ASP HB2  1 1 
        9 17411 1 1  23 ASP HB3  H -11.959 -10.710 -45.103 1.00 . A A .  23 ASP HB3  1 1 
        9 17412 1 1  23 ASP N    N -12.564  -9.111 -42.235 1.00 . A A .  23 ASP N    1 1 
        9 17413 1 1  23 ASP O    O -10.670 -11.676 -43.476 1.00 . A A .  23 ASP O    1 1 
        9 17414 1 1  23 ASP OD1  O -14.461 -10.329 -45.600 1.00 . A A .  23 ASP OD1  1 1 
        9 17415 1 1  23 ASP OD2  O -13.860  -8.225 -45.408 1.00 . A A .  23 ASP OD2  1 1 
        9 17416 1 1  24 VAL C    C -11.345 -13.926 -40.356 1.00 . A A .  24 VAL C    1 1 
        9 17417 1 1  24 VAL CA   C -10.636 -12.688 -40.895 1.00 . A A .  24 VAL CA   1 1 
        9 17418 1 1  24 VAL CB   C  -9.777 -12.073 -39.774 1.00 . A A .  24 VAL CB   1 1 
        9 17419 1 1  24 VAL CG1  C  -8.843 -13.117 -39.183 1.00 . A A .  24 VAL CG1  1 1 
        9 17420 1 1  24 VAL CG2  C  -8.992 -10.880 -40.299 1.00 . A A .  24 VAL CG2  1 1 
        9 17421 1 1  24 VAL H    H -12.299 -11.381 -40.837 1.00 . A A .  24 VAL H    1 1 
        9 17422 1 1  24 VAL HA   H  -9.980 -12.983 -41.701 1.00 . A A .  24 VAL HA   1 1 
        9 17423 1 1  24 VAL HB   H -10.436 -11.727 -38.992 1.00 . A A .  24 VAL HB   1 1 
        9 17424 1 1  24 VAL HG11 H  -8.939 -14.040 -39.736 1.00 . A A .  24 VAL HG11 1 1 
        9 17425 1 1  24 VAL HG12 H  -7.824 -12.765 -39.243 1.00 . A A .  24 VAL HG12 1 1 
        9 17426 1 1  24 VAL HG13 H  -9.104 -13.289 -38.149 1.00 . A A .  24 VAL HG13 1 1 
        9 17427 1 1  24 VAL HG21 H  -9.061 -10.064 -39.594 1.00 . A A .  24 VAL HG21 1 1 
        9 17428 1 1  24 VAL HG22 H  -7.957 -11.159 -40.427 1.00 . A A .  24 VAL HG22 1 1 
        9 17429 1 1  24 VAL HG23 H  -9.402 -10.569 -41.250 1.00 . A A .  24 VAL HG23 1 1 
        9 17430 1 1  24 VAL N    N -11.592 -11.722 -41.424 1.00 . A A .  24 VAL N    1 1 
        9 17431 1 1  24 VAL O    O -12.290 -13.821 -39.574 1.00 . A A .  24 VAL O    1 1 
        9 17432 1 1  25 THR C    C -10.509 -17.135 -39.452 1.00 . A A .  25 THR C    1 1 
        9 17433 1 1  25 THR CA   C -11.473 -16.355 -40.339 1.00 . A A .  25 THR CA   1 1 
        9 17434 1 1  25 THR CB   C -11.876 -17.236 -41.537 1.00 . A A .  25 THR CB   1 1 
        9 17435 1 1  25 THR CG2  C -13.049 -18.134 -41.178 1.00 . A A .  25 THR CG2  1 1 
        9 17436 1 1  25 THR H    H -10.127 -15.115 -41.402 1.00 . A A .  25 THR H    1 1 
        9 17437 1 1  25 THR HA   H -12.363 -16.126 -39.773 1.00 . A A .  25 THR HA   1 1 
        9 17438 1 1  25 THR HB   H -11.034 -17.858 -41.807 1.00 . A A .  25 THR HB   1 1 
        9 17439 1 1  25 THR HG1  H -11.524 -16.450 -43.312 1.00 . A A .  25 THR HG1  1 1 
        9 17440 1 1  25 THR HG21 H -13.371 -17.921 -40.169 1.00 . A A .  25 THR HG21 1 1 
        9 17441 1 1  25 THR HG22 H -12.745 -19.168 -41.249 1.00 . A A .  25 THR HG22 1 1 
        9 17442 1 1  25 THR HG23 H -13.864 -17.952 -41.862 1.00 . A A .  25 THR HG23 1 1 
        9 17443 1 1  25 THR N    N -10.882 -15.098 -40.779 1.00 . A A .  25 THR N    1 1 
        9 17444 1 1  25 THR O    O  -9.311 -17.203 -39.731 1.00 . A A .  25 THR O    1 1 
        9 17445 1 1  25 THR OG1  O -12.223 -16.412 -42.656 1.00 . A A .  25 THR OG1  1 1 
        9 17446 1 1  26 ILE C    C -10.658 -19.957 -37.433 1.00 . A A .  26 ILE C    1 1 
        9 17447 1 1  26 ILE CA   C -10.223 -18.497 -37.457 1.00 . A A .  26 ILE CA   1 1 
        9 17448 1 1  26 ILE CB   C -10.300 -17.927 -36.027 1.00 . A A .  26 ILE CB   1 1 
        9 17449 1 1  26 ILE CD1  C  -9.343 -15.710 -36.832 1.00 . A A .  26 ILE CD1  1 1 
        9 17450 1 1  26 ILE CG1  C -10.449 -16.405 -36.068 1.00 . A A .  26 ILE CG1  1 1 
        9 17451 1 1  26 ILE CG2  C  -9.064 -18.322 -35.233 1.00 . A A .  26 ILE CG2  1 1 
        9 17452 1 1  26 ILE H    H -11.998 -17.629 -38.215 1.00 . A A .  26 ILE H    1 1 
        9 17453 1 1  26 ILE HA   H  -9.197 -18.442 -37.789 1.00 . A A .  26 ILE HA   1 1 
        9 17454 1 1  26 ILE HB   H -11.163 -18.354 -35.540 1.00 . A A .  26 ILE HB   1 1 
        9 17455 1 1  26 ILE HD11 H  -9.049 -14.814 -36.304 1.00 . A A .  26 ILE HD11 1 1 
        9 17456 1 1  26 ILE HD12 H  -8.494 -16.372 -36.917 1.00 . A A .  26 ILE HD12 1 1 
        9 17457 1 1  26 ILE HD13 H  -9.695 -15.446 -37.817 1.00 . A A .  26 ILE HD13 1 1 
        9 17458 1 1  26 ILE HG12 H -11.385 -16.153 -36.541 1.00 . A A .  26 ILE HG12 1 1 
        9 17459 1 1  26 ILE HG13 H -10.446 -16.023 -35.058 1.00 . A A .  26 ILE HG13 1 1 
        9 17460 1 1  26 ILE HG21 H  -8.375 -17.491 -35.202 1.00 . A A .  26 ILE HG21 1 1 
        9 17461 1 1  26 ILE HG22 H  -9.353 -18.587 -34.227 1.00 . A A .  26 ILE HG22 1 1 
        9 17462 1 1  26 ILE HG23 H  -8.587 -19.168 -35.705 1.00 . A A .  26 ILE HG23 1 1 
        9 17463 1 1  26 ILE N    N -11.038 -17.720 -38.384 1.00 . A A .  26 ILE N    1 1 
        9 17464 1 1  26 ILE O    O -11.836 -20.268 -37.608 1.00 . A A .  26 ILE O    1 1 
        9 17465 1 1  27 TYR C    C  -9.461 -22.899 -35.876 1.00 . A A .  27 TYR C    1 1 
        9 17466 1 1  27 TYR CA   C  -9.983 -22.280 -37.169 1.00 . A A .  27 TYR CA   1 1 
        9 17467 1 1  27 TYR CB   C  -9.355 -22.984 -38.373 1.00 . A A .  27 TYR CB   1 1 
        9 17468 1 1  27 TYR CD1  C -11.038 -22.462 -40.183 1.00 . A A .  27 TYR CD1  1 1 
        9 17469 1 1  27 TYR CD2  C  -8.799 -21.697 -40.473 1.00 . A A .  27 TYR CD2  1 1 
        9 17470 1 1  27 TYR CE1  C -11.391 -21.902 -41.396 1.00 . A A .  27 TYR CE1  1 1 
        9 17471 1 1  27 TYR CE2  C  -9.144 -21.133 -41.687 1.00 . A A .  27 TYR CE2  1 1 
        9 17472 1 1  27 TYR CG   C  -9.738 -22.370 -39.701 1.00 . A A .  27 TYR CG   1 1 
        9 17473 1 1  27 TYR CZ   C -10.441 -21.238 -42.143 1.00 . A A .  27 TYR CZ   1 1 
        9 17474 1 1  27 TYR H    H  -8.779 -20.542 -37.082 1.00 . A A .  27 TYR H    1 1 
        9 17475 1 1  27 TYR HA   H -11.055 -22.407 -37.208 1.00 . A A .  27 TYR HA   1 1 
        9 17476 1 1  27 TYR HB2  H  -8.282 -22.944 -38.287 1.00 . A A .  27 TYR HB2  1 1 
        9 17477 1 1  27 TYR HB3  H  -9.672 -24.017 -38.383 1.00 . A A .  27 TYR HB3  1 1 
        9 17478 1 1  27 TYR HD1  H -11.780 -22.983 -39.596 1.00 . A A .  27 TYR HD1  1 1 
        9 17479 1 1  27 TYR HD2  H  -7.784 -21.617 -40.113 1.00 . A A .  27 TYR HD2  1 1 
        9 17480 1 1  27 TYR HE1  H -12.407 -21.984 -41.754 1.00 . A A .  27 TYR HE1  1 1 
        9 17481 1 1  27 TYR HE2  H  -8.400 -20.613 -42.272 1.00 . A A .  27 TYR HE2  1 1 
        9 17482 1 1  27 TYR HH   H -10.822 -21.364 -44.024 1.00 . A A .  27 TYR HH   1 1 
        9 17483 1 1  27 TYR N    N  -9.699 -20.851 -37.215 1.00 . A A .  27 TYR N    1 1 
        9 17484 1 1  27 TYR O    O  -8.308 -22.690 -35.496 1.00 . A A .  27 TYR O    1 1 
        9 17485 1 1  27 TYR OH   O -10.788 -20.679 -43.352 1.00 . A A .  27 TYR OH   1 1 
        9 17486 1 1  28 HIS C    C  -9.610 -23.277 -32.881 1.00 . A A .  28 HIS C    1 1 
        9 17487 1 1  28 HIS CA   C  -9.943 -24.311 -33.953 1.00 . A A .  28 HIS CA   1 1 
        9 17488 1 1  28 HIS CB   C  -8.747 -25.237 -34.174 1.00 . A A .  28 HIS CB   1 1 
        9 17489 1 1  28 HIS CD2  C  -8.190 -25.628 -36.676 1.00 . A A .  28 HIS CD2  1 1 
        9 17490 1 1  28 HIS CE1  C  -9.292 -27.501 -36.961 1.00 . A A .  28 HIS CE1  1 1 
        9 17491 1 1  28 HIS CG   C  -8.770 -25.942 -35.494 1.00 . A A .  28 HIS CG   1 1 
        9 17492 1 1  28 HIS H    H -11.222 -23.789 -35.557 1.00 . A A .  28 HIS H    1 1 
        9 17493 1 1  28 HIS HA   H -10.785 -24.898 -33.619 1.00 . A A .  28 HIS HA   1 1 
        9 17494 1 1  28 HIS HB2  H  -7.837 -24.658 -34.123 1.00 . A A .  28 HIS HB2  1 1 
        9 17495 1 1  28 HIS HB3  H  -8.733 -25.988 -33.396 1.00 . A A .  28 HIS HB3  1 1 
        9 17496 1 1  28 HIS HD1  H  -9.979 -27.606 -35.037 1.00 . A A .  28 HIS HD1  1 1 
        9 17497 1 1  28 HIS HD2  H  -7.574 -24.763 -36.878 1.00 . A A .  28 HIS HD2  1 1 
        9 17498 1 1  28 HIS HE1  H  -9.712 -28.387 -37.413 1.00 . A A .  28 HIS HE1  1 1 
        9 17499 1 1  28 HIS N    N -10.317 -23.661 -35.204 1.00 . A A .  28 HIS N    1 1 
        9 17500 1 1  28 HIS ND1  N  -9.455 -27.120 -35.706 1.00 . A A .  28 HIS ND1  1 1 
        9 17501 1 1  28 HIS NE2  N  -8.529 -26.612 -37.571 1.00 . A A .  28 HIS NE2  1 1 
        9 17502 1 1  28 HIS O    O  -8.457 -23.138 -32.476 1.00 . A A .  28 HIS O    1 1 
        9 17503 1 1  29 ASN C    C  -9.776 -22.118 -30.163 1.00 . A A .  29 ASN C    1 1 
        9 17504 1 1  29 ASN CA   C -10.444 -21.532 -31.404 1.00 . A A .  29 ASN CA   1 1 
        9 17505 1 1  29 ASN CB   C -11.789 -20.909 -31.026 1.00 . A A .  29 ASN CB   1 1 
        9 17506 1 1  29 ASN CG   C -12.874 -21.951 -30.829 1.00 . A A .  29 ASN CG   1 1 
        9 17507 1 1  29 ASN H    H -11.525 -22.710 -32.789 1.00 . A A .  29 ASN H    1 1 
        9 17508 1 1  29 ASN HA   H  -9.804 -20.764 -31.813 1.00 . A A .  29 ASN HA   1 1 
        9 17509 1 1  29 ASN HB2  H -11.678 -20.356 -30.105 1.00 . A A .  29 ASN HB2  1 1 
        9 17510 1 1  29 ASN HB3  H -12.101 -20.235 -31.810 1.00 . A A .  29 ASN HB3  1 1 
        9 17511 1 1  29 ASN HD21 H -12.934 -21.555 -28.881 1.00 . A A .  29 ASN HD21 1 1 
        9 17512 1 1  29 ASN HD22 H -14.023 -22.778 -29.433 1.00 . A A .  29 ASN HD22 1 1 
        9 17513 1 1  29 ASN N    N -10.629 -22.553 -32.428 1.00 . A A .  29 ASN N    1 1 
        9 17514 1 1  29 ASN ND2  N -13.322 -22.111 -29.589 1.00 . A A .  29 ASN ND2  1 1 
        9 17515 1 1  29 ASN O    O  -9.896 -23.307 -29.867 1.00 . A A .  29 ASN O    1 1 
        9 17516 1 1  29 ASN OD1  O -13.303 -22.604 -31.780 1.00 . A A .  29 ASN OD1  1 1 
        9 17517 1 1  30 PRO C    C  -9.317 -22.006 -27.063 1.00 . A A .  30 PRO C    1 1 
        9 17518 1 1  30 PRO CA   C  -8.355 -21.676 -28.200 1.00 . A A .  30 PRO CA   1 1 
        9 17519 1 1  30 PRO CB   C  -7.510 -20.450 -27.846 1.00 . A A .  30 PRO CB   1 1 
        9 17520 1 1  30 PRO CD   C  -8.868 -19.834 -29.715 1.00 . A A .  30 PRO CD   1 1 
        9 17521 1 1  30 PRO CG   C  -8.234 -19.301 -28.460 1.00 . A A .  30 PRO CG   1 1 
        9 17522 1 1  30 PRO HA   H  -7.707 -22.522 -28.379 1.00 . A A .  30 PRO HA   1 1 
        9 17523 1 1  30 PRO HB2  H  -7.448 -20.349 -26.771 1.00 . A A .  30 PRO HB2  1 1 
        9 17524 1 1  30 PRO HB3  H  -6.520 -20.559 -28.259 1.00 . A A .  30 PRO HB3  1 1 
        9 17525 1 1  30 PRO HD2  H  -9.817 -19.350 -29.893 1.00 . A A .  30 PRO HD2  1 1 
        9 17526 1 1  30 PRO HD3  H  -8.208 -19.698 -30.558 1.00 . A A .  30 PRO HD3  1 1 
        9 17527 1 1  30 PRO HG2  H  -8.991 -18.939 -27.781 1.00 . A A .  30 PRO HG2  1 1 
        9 17528 1 1  30 PRO HG3  H  -7.535 -18.513 -28.700 1.00 . A A .  30 PRO HG3  1 1 
        9 17529 1 1  30 PRO N    N  -9.055 -21.265 -29.421 1.00 . A A .  30 PRO N    1 1 
        9 17530 1 1  30 PRO O    O -10.521 -22.145 -27.276 1.00 . A A .  30 PRO O    1 1 
        9 17531 1 1  31 VAL C    C  -9.998 -21.175 -23.945 1.00 . A A .  31 VAL C    1 1 
        9 17532 1 1  31 VAL CA   C  -9.587 -22.444 -24.684 1.00 . A A .  31 VAL CA   1 1 
        9 17533 1 1  31 VAL CB   C  -8.835 -23.370 -23.711 1.00 . A A .  31 VAL CB   1 1 
        9 17534 1 1  31 VAL CG1  C  -8.034 -22.553 -22.707 1.00 . A A .  31 VAL CG1  1 1 
        9 17535 1 1  31 VAL CG2  C  -9.807 -24.299 -23.001 1.00 . A A .  31 VAL CG2  1 1 
        9 17536 1 1  31 VAL H    H  -7.810 -22.009 -25.748 1.00 . A A .  31 VAL H    1 1 
        9 17537 1 1  31 VAL HA   H -10.477 -22.957 -25.021 1.00 . A A .  31 VAL HA   1 1 
        9 17538 1 1  31 VAL HB   H  -8.144 -23.974 -24.282 1.00 . A A .  31 VAL HB   1 1 
        9 17539 1 1  31 VAL HG11 H  -7.606 -21.695 -23.202 1.00 . A A .  31 VAL HG11 1 1 
        9 17540 1 1  31 VAL HG12 H  -8.686 -22.223 -21.911 1.00 . A A .  31 VAL HG12 1 1 
        9 17541 1 1  31 VAL HG13 H  -7.244 -23.164 -22.296 1.00 . A A .  31 VAL HG13 1 1 
        9 17542 1 1  31 VAL HG21 H -10.757 -24.286 -23.513 1.00 . A A .  31 VAL HG21 1 1 
        9 17543 1 1  31 VAL HG22 H  -9.410 -25.304 -23.003 1.00 . A A .  31 VAL HG22 1 1 
        9 17544 1 1  31 VAL HG23 H  -9.943 -23.969 -21.982 1.00 . A A .  31 VAL HG23 1 1 
        9 17545 1 1  31 VAL N    N  -8.777 -22.131 -25.855 1.00 . A A .  31 VAL N    1 1 
        9 17546 1 1  31 VAL O    O  -9.592 -20.072 -24.312 1.00 . A A .  31 VAL O    1 1 
        9 17547 1 1  32 CYS C    C -10.115 -19.276 -21.758 1.00 . A A .  32 CYS C    1 1 
        9 17548 1 1  32 CYS CA   C -11.272 -20.206 -22.111 1.00 . A A .  32 CYS CA   1 1 
        9 17549 1 1  32 CYS CB   C -11.954 -20.697 -20.834 1.00 . A A .  32 CYS CB   1 1 
        9 17550 1 1  32 CYS H    H -11.094 -22.243 -22.659 1.00 . A A .  32 CYS H    1 1 
        9 17551 1 1  32 CYS HA   H -11.987 -19.660 -22.705 1.00 . A A .  32 CYS HA   1 1 
        9 17552 1 1  32 CYS HB2  H -12.460 -21.629 -21.040 1.00 . A A .  32 CYS HB2  1 1 
        9 17553 1 1  32 CYS HB3  H -11.205 -20.863 -20.074 1.00 . A A .  32 CYS HB3  1 1 
        9 17554 1 1  32 CYS HG   H -12.854 -19.298 -18.901 1.00 . A A .  32 CYS HG   1 1 
        9 17555 1 1  32 CYS N    N -10.805 -21.339 -22.903 1.00 . A A .  32 CYS N    1 1 
        9 17556 1 1  32 CYS O    O  -8.950 -19.667 -21.817 1.00 . A A .  32 CYS O    1 1 
        9 17557 1 1  32 CYS SG   S -13.177 -19.546 -20.161 1.00 . A A .  32 CYS SG   1 1 
        9 17558 1 1  33 GLY C    C  -8.672 -16.555 -22.248 1.00 . A A .  33 GLY C    1 1 
        9 17559 1 1  33 GLY CA   C  -9.424 -17.074 -21.039 1.00 . A A .  33 GLY CA   1 1 
        9 17560 1 1  33 GLY H    H -11.391 -17.785 -21.365 1.00 . A A .  33 GLY H    1 1 
        9 17561 1 1  33 GLY HA2  H  -9.891 -16.242 -20.534 1.00 . A A .  33 GLY HA2  1 1 
        9 17562 1 1  33 GLY HA3  H  -8.721 -17.541 -20.365 1.00 . A A .  33 GLY HA3  1 1 
        9 17563 1 1  33 GLY N    N -10.445 -18.041 -21.393 1.00 . A A .  33 GLY N    1 1 
        9 17564 1 1  33 GLY O    O  -8.867 -15.414 -22.669 1.00 . A A .  33 GLY O    1 1 
        9 17565 1 1  34 THR C    C  -7.917 -16.559 -25.120 1.00 . A A .  34 THR C    1 1 
        9 17566 1 1  34 THR CA   C  -7.020 -17.014 -23.976 1.00 . A A .  34 THR CA   1 1 
        9 17567 1 1  34 THR CB   C  -6.138 -18.179 -24.463 1.00 . A A .  34 THR CB   1 1 
        9 17568 1 1  34 THR CG2  C  -5.121 -18.569 -23.401 1.00 . A A .  34 THR CG2  1 1 
        9 17569 1 1  34 THR H    H  -7.695 -18.290 -22.428 1.00 . A A .  34 THR H    1 1 
        9 17570 1 1  34 THR HA   H  -6.374 -16.196 -23.690 1.00 . A A .  34 THR HA   1 1 
        9 17571 1 1  34 THR HB   H  -5.606 -17.863 -25.348 1.00 . A A .  34 THR HB   1 1 
        9 17572 1 1  34 THR HG1  H  -7.308 -19.691 -23.980 1.00 . A A .  34 THR HG1  1 1 
        9 17573 1 1  34 THR HG21 H  -5.605 -18.603 -22.435 1.00 . A A .  34 THR HG21 1 1 
        9 17574 1 1  34 THR HG22 H  -4.324 -17.841 -23.379 1.00 . A A .  34 THR HG22 1 1 
        9 17575 1 1  34 THR HG23 H  -4.714 -19.541 -23.632 1.00 . A A .  34 THR HG23 1 1 
        9 17576 1 1  34 THR N    N  -7.806 -17.394 -22.809 1.00 . A A .  34 THR N    1 1 
        9 17577 1 1  34 THR O    O  -7.640 -15.556 -25.779 1.00 . A A .  34 THR O    1 1 
        9 17578 1 1  34 THR OG1  O  -6.954 -19.309 -24.787 1.00 . A A .  34 THR OG1  1 1 
        9 17579 1 1  35 SER C    C -10.476 -15.558 -26.253 1.00 . A A .  35 SER C    1 1 
        9 17580 1 1  35 SER CA   C  -9.934 -16.975 -26.419 1.00 . A A .  35 SER CA   1 1 
        9 17581 1 1  35 SER CB   C -11.090 -17.976 -26.434 1.00 . A A .  35 SER CB   1 1 
        9 17582 1 1  35 SER H    H  -9.163 -18.088 -24.792 1.00 . A A .  35 SER H    1 1 
        9 17583 1 1  35 SER HA   H  -9.403 -17.036 -27.357 1.00 . A A .  35 SER HA   1 1 
        9 17584 1 1  35 SER HB2  H -10.708 -18.966 -26.237 1.00 . A A .  35 SER HB2  1 1 
        9 17585 1 1  35 SER HB3  H -11.806 -17.708 -25.671 1.00 . A A .  35 SER HB3  1 1 
        9 17586 1 1  35 SER HG   H -11.971 -18.883 -27.932 1.00 . A A .  35 SER HG   1 1 
        9 17587 1 1  35 SER N    N  -8.996 -17.301 -25.351 1.00 . A A .  35 SER N    1 1 
        9 17588 1 1  35 SER O    O -10.593 -14.808 -27.222 1.00 . A A .  35 SER O    1 1 
        9 17589 1 1  35 SER OG   O -11.743 -17.982 -27.693 1.00 . A A .  35 SER OG   1 1 
        9 17590 1 1  36 ARG C    C -10.281 -12.799 -24.967 1.00 . A A .  36 ARG C    1 1 
        9 17591 1 1  36 ARG CA   C -11.335 -13.873 -24.720 1.00 . A A .  36 ARG CA   1 1 
        9 17592 1 1  36 ARG CB   C -11.818 -13.806 -23.270 1.00 . A A .  36 ARG CB   1 1 
        9 17593 1 1  36 ARG CD   C -13.777 -14.273 -21.767 1.00 . A A .  36 ARG CD   1 1 
        9 17594 1 1  36 ARG CG   C -12.976 -14.744 -22.970 1.00 . A A .  36 ARG CG   1 1 
        9 17595 1 1  36 ARG CZ   C -15.190 -12.342 -21.200 1.00 . A A .  36 ARG CZ   1 1 
        9 17596 1 1  36 ARG H    H -10.688 -15.841 -24.284 1.00 . A A .  36 ARG H    1 1 
        9 17597 1 1  36 ARG HA   H -12.173 -13.698 -25.378 1.00 . A A .  36 ARG HA   1 1 
        9 17598 1 1  36 ARG HB2  H -10.998 -14.061 -22.617 1.00 . A A .  36 ARG HB2  1 1 
        9 17599 1 1  36 ARG HB3  H -12.137 -12.796 -23.057 1.00 . A A .  36 ARG HB3  1 1 
        9 17600 1 1  36 ARG HD2  H -14.368 -15.098 -21.398 1.00 . A A .  36 ARG HD2  1 1 
        9 17601 1 1  36 ARG HD3  H -13.091 -13.950 -20.998 1.00 . A A .  36 ARG HD3  1 1 
        9 17602 1 1  36 ARG HE   H -14.888 -13.030 -23.047 1.00 . A A .  36 ARG HE   1 1 
        9 17603 1 1  36 ARG HG2  H -13.628 -14.783 -23.830 1.00 . A A .  36 ARG HG2  1 1 
        9 17604 1 1  36 ARG HG3  H -12.584 -15.730 -22.767 1.00 . A A .  36 ARG HG3  1 1 
        9 17605 1 1  36 ARG HH11 H -14.305 -13.241 -19.622 1.00 . A A .  36 ARG HH11 1 1 
        9 17606 1 1  36 ARG HH12 H -15.304 -11.877 -19.236 1.00 . A A .  36 ARG HH12 1 1 
        9 17607 1 1  36 ARG HH21 H -16.205 -11.234 -22.553 1.00 . A A .  36 ARG HH21 1 1 
        9 17608 1 1  36 ARG HH22 H -16.384 -10.738 -20.904 1.00 . A A .  36 ARG HH22 1 1 
        9 17609 1 1  36 ARG N    N -10.804 -15.199 -25.015 1.00 . A A .  36 ARG N    1 1 
        9 17610 1 1  36 ARG NE   N -14.668 -13.165 -22.102 1.00 . A A .  36 ARG NE   1 1 
        9 17611 1 1  36 ARG NH1  N -14.911 -12.500 -19.914 1.00 . A A .  36 ARG NH1  1 1 
        9 17612 1 1  36 ARG NH2  N -15.992 -11.357 -21.584 1.00 . A A .  36 ARG NH2  1 1 
        9 17613 1 1  36 ARG O    O -10.584 -11.724 -25.486 1.00 . A A .  36 ARG O    1 1 
        9 17614 1 1  37 LYS C    C  -7.753 -11.814 -26.246 1.00 . A A .  37 LYS C    1 1 
        9 17615 1 1  37 LYS CA   C  -7.941 -12.156 -24.772 1.00 . A A .  37 LYS CA   1 1 
        9 17616 1 1  37 LYS CB   C  -6.645 -12.741 -24.204 1.00 . A A .  37 LYS CB   1 1 
        9 17617 1 1  37 LYS CD   C  -4.225 -12.350 -23.661 1.00 . A A .  37 LYS CD   1 1 
        9 17618 1 1  37 LYS CE   C  -4.285 -11.839 -22.230 1.00 . A A .  37 LYS CE   1 1 
        9 17619 1 1  37 LYS CG   C  -5.422 -11.881 -24.470 1.00 . A A .  37 LYS CG   1 1 
        9 17620 1 1  37 LYS H    H  -8.863 -13.969 -24.183 1.00 . A A .  37 LYS H    1 1 
        9 17621 1 1  37 LYS HA   H  -8.184 -11.253 -24.233 1.00 . A A .  37 LYS HA   1 1 
        9 17622 1 1  37 LYS HB2  H  -6.754 -12.855 -23.135 1.00 . A A .  37 LYS HB2  1 1 
        9 17623 1 1  37 LYS HB3  H  -6.480 -13.713 -24.646 1.00 . A A .  37 LYS HB3  1 1 
        9 17624 1 1  37 LYS HD2  H  -4.212 -13.430 -23.646 1.00 . A A .  37 LYS HD2  1 1 
        9 17625 1 1  37 LYS HD3  H  -3.320 -11.983 -24.127 1.00 . A A .  37 LYS HD3  1 1 
        9 17626 1 1  37 LYS HE2  H  -4.410 -10.767 -22.248 1.00 . A A .  37 LYS HE2  1 1 
        9 17627 1 1  37 LYS HE3  H  -5.133 -12.291 -21.735 1.00 . A A .  37 LYS HE3  1 1 
        9 17628 1 1  37 LYS HG2  H  -5.176 -11.936 -25.520 1.00 . A A .  37 LYS HG2  1 1 
        9 17629 1 1  37 LYS HG3  H  -5.648 -10.858 -24.204 1.00 . A A .  37 LYS HG3  1 1 
        9 17630 1 1  37 LYS HZ1  H  -3.291 -12.472 -20.505 1.00 . A A .  37 LYS HZ1  1 1 
        9 17631 1 1  37 LYS HZ2  H  -2.429 -11.336 -21.415 1.00 . A A .  37 LYS HZ2  1 1 
        9 17632 1 1  37 LYS HZ3  H  -2.533 -12.939 -21.943 1.00 . A A .  37 LYS HZ3  1 1 
        9 17633 1 1  37 LYS N    N  -9.041 -13.095 -24.591 1.00 . A A .  37 LYS N    1 1 
        9 17634 1 1  37 LYS NZ   N  -3.048 -12.170 -21.470 1.00 . A A .  37 LYS NZ   1 1 
        9 17635 1 1  37 LYS O    O  -7.769 -10.644 -26.629 1.00 . A A .  37 LYS O    1 1 
        9 17636 1 1  38 VAL C    C  -8.597 -11.962 -29.127 1.00 . A A .  38 VAL C    1 1 
        9 17637 1 1  38 VAL CA   C  -7.390 -12.651 -28.502 1.00 . A A .  38 VAL CA   1 1 
        9 17638 1 1  38 VAL CB   C  -7.149 -13.992 -29.222 1.00 . A A .  38 VAL CB   1 1 
        9 17639 1 1  38 VAL CG1  C  -6.995 -13.775 -30.719 1.00 . A A .  38 VAL CG1  1 1 
        9 17640 1 1  38 VAL CG2  C  -5.926 -14.691 -28.647 1.00 . A A .  38 VAL CG2  1 1 
        9 17641 1 1  38 VAL H    H  -7.574 -13.752 -26.705 1.00 . A A .  38 VAL H    1 1 
        9 17642 1 1  38 VAL HA   H  -6.519 -12.029 -28.645 1.00 . A A .  38 VAL HA   1 1 
        9 17643 1 1  38 VAL HB   H  -8.010 -14.624 -29.058 1.00 . A A .  38 VAL HB   1 1 
        9 17644 1 1  38 VAL HG11 H  -7.971 -13.679 -31.171 1.00 . A A .  38 VAL HG11 1 1 
        9 17645 1 1  38 VAL HG12 H  -6.425 -12.875 -30.896 1.00 . A A .  38 VAL HG12 1 1 
        9 17646 1 1  38 VAL HG13 H  -6.480 -14.619 -31.154 1.00 . A A .  38 VAL HG13 1 1 
        9 17647 1 1  38 VAL HG21 H  -6.242 -15.494 -27.998 1.00 . A A .  38 VAL HG21 1 1 
        9 17648 1 1  38 VAL HG22 H  -5.331 -15.093 -29.453 1.00 . A A .  38 VAL HG22 1 1 
        9 17649 1 1  38 VAL HG23 H  -5.337 -13.983 -28.083 1.00 . A A .  38 VAL HG23 1 1 
        9 17650 1 1  38 VAL N    N  -7.577 -12.842 -27.069 1.00 . A A .  38 VAL N    1 1 
        9 17651 1 1  38 VAL O    O  -8.462 -10.941 -29.804 1.00 . A A .  38 VAL O    1 1 
        9 17652 1 1  39 LEU C    C -11.184 -10.511 -29.006 1.00 . A A .  39 LEU C    1 1 
        9 17653 1 1  39 LEU CA   C -11.012 -11.964 -29.436 1.00 . A A .  39 LEU CA   1 1 
        9 17654 1 1  39 LEU CB   C -12.215 -12.789 -28.977 1.00 . A A .  39 LEU CB   1 1 
        9 17655 1 1  39 LEU CD1  C -13.740 -14.762 -29.241 1.00 . A A .  39 LEU CD1  1 1 
        9 17656 1 1  39 LEU CD2  C -12.924 -13.534 -31.263 1.00 . A A .  39 LEU CD2  1 1 
        9 17657 1 1  39 LEU CG   C -12.580 -13.989 -29.852 1.00 . A A .  39 LEU CG   1 1 
        9 17658 1 1  39 LEU H    H  -9.823 -13.336 -28.351 1.00 . A A .  39 LEU H    1 1 
        9 17659 1 1  39 LEU HA   H -10.950 -12.004 -30.514 1.00 . A A .  39 LEU HA   1 1 
        9 17660 1 1  39 LEU HB2  H -12.003 -13.157 -27.984 1.00 . A A .  39 LEU HB2  1 1 
        9 17661 1 1  39 LEU HB3  H -13.072 -12.132 -28.940 1.00 . A A .  39 LEU HB3  1 1 
        9 17662 1 1  39 LEU HD11 H -13.898 -14.430 -28.227 1.00 . A A .  39 LEU HD11 1 1 
        9 17663 1 1  39 LEU HD12 H -13.509 -15.817 -29.244 1.00 . A A .  39 LEU HD12 1 1 
        9 17664 1 1  39 LEU HD13 H -14.633 -14.587 -29.823 1.00 . A A .  39 LEU HD13 1 1 
        9 17665 1 1  39 LEU HD21 H -13.856 -13.986 -31.569 1.00 . A A .  39 LEU HD21 1 1 
        9 17666 1 1  39 LEU HD22 H -12.138 -13.836 -31.940 1.00 . A A .  39 LEU HD22 1 1 
        9 17667 1 1  39 LEU HD23 H -13.021 -12.459 -31.280 1.00 . A A .  39 LEU HD23 1 1 
        9 17668 1 1  39 LEU HG   H -11.730 -14.655 -29.912 1.00 . A A .  39 LEU HG   1 1 
        9 17669 1 1  39 LEU N    N  -9.779 -12.524 -28.897 1.00 . A A .  39 LEU N    1 1 
        9 17670 1 1  39 LEU O    O -11.712  -9.690 -29.755 1.00 . A A .  39 LEU O    1 1 
        9 17671 1 1  40 GLY C    C  -9.912  -7.881 -27.997 1.00 . A A .  40 GLY C    1 1 
        9 17672 1 1  40 GLY CA   C -10.842  -8.845 -27.287 1.00 . A A .  40 GLY CA   1 1 
        9 17673 1 1  40 GLY H    H -10.320 -10.896 -27.243 1.00 . A A .  40 GLY H    1 1 
        9 17674 1 1  40 GLY HA2  H -11.861  -8.507 -27.415 1.00 . A A .  40 GLY HA2  1 1 
        9 17675 1 1  40 GLY HA3  H -10.605  -8.847 -26.234 1.00 . A A .  40 GLY HA3  1 1 
        9 17676 1 1  40 GLY N    N -10.731 -10.200 -27.796 1.00 . A A .  40 GLY N    1 1 
        9 17677 1 1  40 GLY O    O -10.297  -6.757 -28.315 1.00 . A A .  40 GLY O    1 1 
        9 17678 1 1  41 MET C    C  -8.150  -7.148 -30.336 1.00 . A A .  41 MET C    1 1 
        9 17679 1 1  41 MET CA   C  -7.695  -7.490 -28.921 1.00 . A A .  41 MET CA   1 1 
        9 17680 1 1  41 MET CB   C  -6.342  -8.204 -28.967 1.00 . A A .  41 MET CB   1 1 
        9 17681 1 1  41 MET CE   C  -5.082  -6.752 -25.356 1.00 . A A .  41 MET CE   1 1 
        9 17682 1 1  41 MET CG   C  -5.633  -8.247 -27.624 1.00 . A A .  41 MET CG   1 1 
        9 17683 1 1  41 MET H    H  -8.435  -9.229 -27.968 1.00 . A A .  41 MET H    1 1 
        9 17684 1 1  41 MET HA   H  -7.591  -6.576 -28.357 1.00 . A A .  41 MET HA   1 1 
        9 17685 1 1  41 MET HB2  H  -6.494  -9.219 -29.303 1.00 . A A .  41 MET HB2  1 1 
        9 17686 1 1  41 MET HB3  H  -5.702  -7.692 -29.671 1.00 . A A .  41 MET HB3  1 1 
        9 17687 1 1  41 MET HE1  H  -5.978  -6.246 -25.025 1.00 . A A .  41 MET HE1  1 1 
        9 17688 1 1  41 MET HE2  H  -5.124  -7.790 -25.060 1.00 . A A .  41 MET HE2  1 1 
        9 17689 1 1  41 MET HE3  H  -4.217  -6.284 -24.909 1.00 . A A .  41 MET HE3  1 1 
        9 17690 1 1  41 MET HG2  H  -6.335  -8.569 -26.869 1.00 . A A .  41 MET HG2  1 1 
        9 17691 1 1  41 MET HG3  H  -4.821  -8.959 -27.683 1.00 . A A .  41 MET HG3  1 1 
        9 17692 1 1  41 MET N    N  -8.683  -8.323 -28.245 1.00 . A A .  41 MET N    1 1 
        9 17693 1 1  41 MET O    O  -8.080  -5.992 -30.757 1.00 . A A .  41 MET O    1 1 
        9 17694 1 1  41 MET SD   S  -4.962  -6.645 -27.139 1.00 . A A .  41 MET SD   1 1 
        9 17695 1 1  42 ILE C    C -10.345  -7.109 -32.464 1.00 . A A .  42 ILE C    1 1 
        9 17696 1 1  42 ILE CA   C  -9.081  -7.961 -32.432 1.00 . A A .  42 ILE CA   1 1 
        9 17697 1 1  42 ILE CB   C  -9.363  -9.304 -33.129 1.00 . A A .  42 ILE CB   1 1 
        9 17698 1 1  42 ILE CD1  C  -8.412 -11.633 -33.520 1.00 . A A .  42 ILE CD1  1 1 
        9 17699 1 1  42 ILE CG1  C  -8.159 -10.239 -32.988 1.00 . A A .  42 ILE CG1  1 1 
        9 17700 1 1  42 ILE CG2  C  -9.697  -9.080 -34.596 1.00 . A A .  42 ILE CG2  1 1 
        9 17701 1 1  42 ILE H    H  -8.645  -9.055 -30.673 1.00 . A A .  42 ILE H    1 1 
        9 17702 1 1  42 ILE HA   H  -8.302  -7.450 -32.980 1.00 . A A .  42 ILE HA   1 1 
        9 17703 1 1  42 ILE HB   H -10.219  -9.758 -32.654 1.00 . A A .  42 ILE HB   1 1 
        9 17704 1 1  42 ILE HD11 H  -9.328 -12.019 -33.096 1.00 . A A .  42 ILE HD11 1 1 
        9 17705 1 1  42 ILE HD12 H  -8.500 -11.598 -34.595 1.00 . A A .  42 ILE HD12 1 1 
        9 17706 1 1  42 ILE HD13 H  -7.590 -12.277 -33.246 1.00 . A A .  42 ILE HD13 1 1 
        9 17707 1 1  42 ILE HG12 H  -7.324  -9.824 -33.529 1.00 . A A .  42 ILE HG12 1 1 
        9 17708 1 1  42 ILE HG13 H  -7.900 -10.324 -31.943 1.00 . A A .  42 ILE HG13 1 1 
        9 17709 1 1  42 ILE HG21 H  -9.645 -10.020 -35.125 1.00 . A A .  42 ILE HG21 1 1 
        9 17710 1 1  42 ILE HG22 H -10.695  -8.677 -34.680 1.00 . A A .  42 ILE HG22 1 1 
        9 17711 1 1  42 ILE HG23 H  -8.990  -8.386 -35.025 1.00 . A A .  42 ILE HG23 1 1 
        9 17712 1 1  42 ILE N    N  -8.614  -8.157 -31.065 1.00 . A A .  42 ILE N    1 1 
        9 17713 1 1  42 ILE O    O -10.410  -6.100 -33.167 1.00 . A A .  42 ILE O    1 1 
        9 17714 1 1  43 ARG C    C -12.377  -5.316 -31.351 1.00 . A A .  43 ARG C    1 1 
        9 17715 1 1  43 ARG CA   C -12.613  -6.796 -31.636 1.00 . A A .  43 ARG CA   1 1 
        9 17716 1 1  43 ARG CB   C -13.519  -7.395 -30.560 1.00 . A A .  43 ARG CB   1 1 
        9 17717 1 1  43 ARG CD   C -14.966  -9.328 -29.860 1.00 . A A .  43 ARG CD   1 1 
        9 17718 1 1  43 ARG CG   C -14.285  -8.625 -31.024 1.00 . A A .  43 ARG CG   1 1 
        9 17719 1 1  43 ARG CZ   C -17.140  -9.317 -28.712 1.00 . A A .  43 ARG CZ   1 1 
        9 17720 1 1  43 ARG H    H -11.238  -8.333 -31.158 1.00 . A A .  43 ARG H    1 1 
        9 17721 1 1  43 ARG HA   H -13.097  -6.892 -32.597 1.00 . A A .  43 ARG HA   1 1 
        9 17722 1 1  43 ARG HB2  H -12.914  -7.676 -29.711 1.00 . A A .  43 ARG HB2  1 1 
        9 17723 1 1  43 ARG HB3  H -14.234  -6.648 -30.252 1.00 . A A .  43 ARG HB3  1 1 
        9 17724 1 1  43 ARG HD2  H -15.026 -10.384 -30.081 1.00 . A A .  43 ARG HD2  1 1 
        9 17725 1 1  43 ARG HD3  H -14.372  -9.180 -28.970 1.00 . A A .  43 ARG HD3  1 1 
        9 17726 1 1  43 ARG HE   H -16.614  -8.062 -30.171 1.00 . A A .  43 ARG HE   1 1 
        9 17727 1 1  43 ARG HG2  H -15.038  -8.321 -31.736 1.00 . A A .  43 ARG HG2  1 1 
        9 17728 1 1  43 ARG HG3  H -13.595  -9.309 -31.495 1.00 . A A .  43 ARG HG3  1 1 
        9 17729 1 1  43 ARG HH11 H -15.848 -10.731 -28.071 1.00 . A A .  43 ARG HH11 1 1 
        9 17730 1 1  43 ARG HH12 H -17.383 -10.712 -27.270 1.00 . A A .  43 ARG HH12 1 1 
        9 17731 1 1  43 ARG HH21 H -18.641  -8.026 -29.124 1.00 . A A .  43 ARG HH21 1 1 
        9 17732 1 1  43 ARG HH22 H -18.972  -9.174 -27.871 1.00 . A A .  43 ARG HH22 1 1 
        9 17733 1 1  43 ARG N    N -11.350  -7.522 -31.697 1.00 . A A .  43 ARG N    1 1 
        9 17734 1 1  43 ARG NE   N -16.312  -8.816 -29.623 1.00 . A A .  43 ARG NE   1 1 
        9 17735 1 1  43 ARG NH1  N -16.759 -10.337 -27.957 1.00 . A A .  43 ARG NH1  1 1 
        9 17736 1 1  43 ARG NH2  N -18.350  -8.796 -28.556 1.00 . A A .  43 ARG NH2  1 1 
        9 17737 1 1  43 ARG O    O -12.953  -4.448 -32.007 1.00 . A A .  43 ARG O    1 1 
        9 17738 1 1  44 GLU C    C -10.275  -3.021 -31.012 1.00 . A A .  44 GLU C    1 1 
        9 17739 1 1  44 GLU CA   C -11.216  -3.661 -29.996 1.00 . A A .  44 GLU CA   1 1 
        9 17740 1 1  44 GLU CB   C -10.586  -3.617 -28.602 1.00 . A A .  44 GLU CB   1 1 
        9 17741 1 1  44 GLU CD   C  -8.506  -3.917 -27.200 1.00 . A A .  44 GLU CD   1 1 
        9 17742 1 1  44 GLU CG   C  -9.112  -3.987 -28.588 1.00 . A A .  44 GLU CG   1 1 
        9 17743 1 1  44 GLU H    H -11.098  -5.772 -29.882 1.00 . A A .  44 GLU H    1 1 
        9 17744 1 1  44 GLU HA   H -12.141  -3.104 -29.980 1.00 . A A .  44 GLU HA   1 1 
        9 17745 1 1  44 GLU HB2  H -10.688  -2.617 -28.206 1.00 . A A .  44 GLU HB2  1 1 
        9 17746 1 1  44 GLU HB3  H -11.115  -4.305 -27.959 1.00 . A A .  44 GLU HB3  1 1 
        9 17747 1 1  44 GLU HG2  H  -9.005  -4.995 -28.960 1.00 . A A .  44 GLU HG2  1 1 
        9 17748 1 1  44 GLU HG3  H  -8.577  -3.307 -29.234 1.00 . A A .  44 GLU HG3  1 1 
        9 17749 1 1  44 GLU N    N -11.526  -5.036 -30.368 1.00 . A A .  44 GLU N    1 1 
        9 17750 1 1  44 GLU O    O -10.227  -1.799 -31.147 1.00 . A A .  44 GLU O    1 1 
        9 17751 1 1  44 GLU OE1  O  -8.839  -4.782 -26.362 1.00 . A A .  44 GLU OE1  1 1 
        9 17752 1 1  44 GLU OE2  O  -7.700  -2.997 -26.952 1.00 . A A .  44 GLU OE2  1 1 
        9 17753 1 1  45 ALA C    C  -9.323  -2.796 -33.934 1.00 . A A .  45 ALA C    1 1 
        9 17754 1 1  45 ALA CA   C  -8.588  -3.374 -32.730 1.00 . A A .  45 ALA CA   1 1 
        9 17755 1 1  45 ALA CB   C  -7.658  -4.497 -33.165 1.00 . A A .  45 ALA CB   1 1 
        9 17756 1 1  45 ALA H    H  -9.609  -4.822 -31.572 1.00 . A A .  45 ALA H    1 1 
        9 17757 1 1  45 ALA HA   H  -7.987  -2.596 -32.280 1.00 . A A .  45 ALA HA   1 1 
        9 17758 1 1  45 ALA HB1  H  -6.752  -4.461 -32.579 1.00 . A A .  45 ALA HB1  1 1 
        9 17759 1 1  45 ALA HB2  H  -8.147  -5.448 -33.014 1.00 . A A .  45 ALA HB2  1 1 
        9 17760 1 1  45 ALA HB3  H  -7.415  -4.377 -34.210 1.00 . A A .  45 ALA HB3  1 1 
        9 17761 1 1  45 ALA N    N  -9.526  -3.857 -31.724 1.00 . A A .  45 ALA N    1 1 
        9 17762 1 1  45 ALA O    O  -8.798  -1.934 -34.638 1.00 . A A .  45 ALA O    1 1 
        9 17763 1 1  46 GLY C    C -11.622  -3.888 -36.298 1.00 . A A .  46 GLY C    1 1 
        9 17764 1 1  46 GLY CA   C -11.326  -2.798 -35.288 1.00 . A A .  46 GLY CA   1 1 
        9 17765 1 1  46 GLY H    H -10.907  -3.965 -33.572 1.00 . A A .  46 GLY H    1 1 
        9 17766 1 1  46 GLY HA2  H -12.260  -2.403 -34.916 1.00 . A A .  46 GLY HA2  1 1 
        9 17767 1 1  46 GLY HA3  H -10.782  -2.005 -35.781 1.00 . A A .  46 GLY HA3  1 1 
        9 17768 1 1  46 GLY N    N -10.539  -3.278 -34.167 1.00 . A A .  46 GLY N    1 1 
        9 17769 1 1  46 GLY O    O -11.737  -3.621 -37.495 1.00 . A A .  46 GLY O    1 1 
        9 17770 1 1  47 ILE C    C -12.880  -7.297 -35.972 1.00 . A A .  47 ILE C    1 1 
        9 17771 1 1  47 ILE CA   C -12.025  -6.256 -36.687 1.00 . A A .  47 ILE CA   1 1 
        9 17772 1 1  47 ILE CB   C -10.729  -6.924 -37.182 1.00 . A A .  47 ILE CB   1 1 
        9 17773 1 1  47 ILE CD1  C  -8.550  -6.473 -38.419 1.00 . A A .  47 ILE CD1  1 1 
        9 17774 1 1  47 ILE CG1  C  -9.902  -5.934 -38.007 1.00 . A A .  47 ILE CG1  1 1 
        9 17775 1 1  47 ILE CG2  C -11.051  -8.165 -38.001 1.00 . A A .  47 ILE CG2  1 1 
        9 17776 1 1  47 ILE H    H -11.639  -5.270 -34.855 1.00 . A A .  47 ILE H    1 1 
        9 17777 1 1  47 ILE HA   H -12.569  -5.889 -37.547 1.00 . A A .  47 ILE HA   1 1 
        9 17778 1 1  47 ILE HB   H -10.156  -7.229 -36.320 1.00 . A A .  47 ILE HB   1 1 
        9 17779 1 1  47 ILE HD11 H  -7.777  -5.973 -37.854 1.00 . A A .  47 ILE HD11 1 1 
        9 17780 1 1  47 ILE HD12 H  -8.509  -7.534 -38.221 1.00 . A A .  47 ILE HD12 1 1 
        9 17781 1 1  47 ILE HD13 H  -8.398  -6.296 -39.472 1.00 . A A .  47 ILE HD13 1 1 
        9 17782 1 1  47 ILE HG12 H -10.446  -5.682 -38.903 1.00 . A A .  47 ILE HG12 1 1 
        9 17783 1 1  47 ILE HG13 H  -9.741  -5.039 -37.424 1.00 . A A .  47 ILE HG13 1 1 
        9 17784 1 1  47 ILE HG21 H -10.965  -9.041 -37.374 1.00 . A A .  47 ILE HG21 1 1 
        9 17785 1 1  47 ILE HG22 H -12.059  -8.094 -38.380 1.00 . A A .  47 ILE HG22 1 1 
        9 17786 1 1  47 ILE HG23 H -10.360  -8.243 -38.825 1.00 . A A .  47 ILE HG23 1 1 
        9 17787 1 1  47 ILE N    N -11.743  -5.121 -35.817 1.00 . A A .  47 ILE N    1 1 
        9 17788 1 1  47 ILE O    O -12.690  -7.562 -34.786 1.00 . A A .  47 ILE O    1 1 
        9 17789 1 1  48 GLU C    C -14.544 -10.230 -36.868 1.00 . A A .  48 GLU C    1 1 
        9 17790 1 1  48 GLU CA   C -14.704  -8.899 -36.138 1.00 . A A .  48 GLU CA   1 1 
        9 17791 1 1  48 GLU CB   C -16.160  -8.437 -36.212 1.00 . A A .  48 GLU CB   1 1 
        9 17792 1 1  48 GLU CD   C -18.428  -8.413 -35.098 1.00 . A A .  48 GLU CD   1 1 
        9 17793 1 1  48 GLU CG   C -17.043  -9.031 -35.126 1.00 . A A .  48 GLU CG   1 1 
        9 17794 1 1  48 GLU H    H -13.925  -7.632 -37.644 1.00 . A A .  48 GLU H    1 1 
        9 17795 1 1  48 GLU HA   H -14.431  -9.037 -35.102 1.00 . A A .  48 GLU HA   1 1 
        9 17796 1 1  48 GLU HB2  H -16.190  -7.361 -36.122 1.00 . A A .  48 GLU HB2  1 1 
        9 17797 1 1  48 GLU HB3  H -16.567  -8.720 -37.171 1.00 . A A .  48 GLU HB3  1 1 
        9 17798 1 1  48 GLU HG2  H -17.143 -10.092 -35.302 1.00 . A A .  48 GLU HG2  1 1 
        9 17799 1 1  48 GLU HG3  H -16.572  -8.869 -34.168 1.00 . A A .  48 GLU HG3  1 1 
        9 17800 1 1  48 GLU N    N -13.821  -7.886 -36.703 1.00 . A A .  48 GLU N    1 1 
        9 17801 1 1  48 GLU O    O -15.327 -10.580 -37.751 1.00 . A A .  48 GLU O    1 1 
        9 17802 1 1  48 GLU OE1  O -18.877  -7.913 -36.149 1.00 . A A .  48 GLU OE1  1 1 
        9 17803 1 1  48 GLU OE2  O -19.062  -8.430 -34.022 1.00 . A A .  48 GLU OE2  1 1 
        9 17804 1 1  49 PRO C    C -14.245 -13.347 -36.722 1.00 . A A .  49 PRO C    1 1 
        9 17805 1 1  49 PRO CA   C -13.213 -12.291 -37.101 1.00 . A A .  49 PRO CA   1 1 
        9 17806 1 1  49 PRO CB   C -11.841 -12.653 -36.527 1.00 . A A .  49 PRO CB   1 1 
        9 17807 1 1  49 PRO CD   C -12.527 -10.633 -35.450 1.00 . A A .  49 PRO CD   1 1 
        9 17808 1 1  49 PRO CG   C -11.761 -11.909 -35.238 1.00 . A A .  49 PRO CG   1 1 
        9 17809 1 1  49 PRO HA   H -13.149 -12.222 -38.177 1.00 . A A .  49 PRO HA   1 1 
        9 17810 1 1  49 PRO HB2  H -11.784 -13.721 -36.371 1.00 . A A .  49 PRO HB2  1 1 
        9 17811 1 1  49 PRO HB3  H -11.067 -12.342 -37.212 1.00 . A A .  49 PRO HB3  1 1 
        9 17812 1 1  49 PRO HD2  H -13.027 -10.337 -34.540 1.00 . A A .  49 PRO HD2  1 1 
        9 17813 1 1  49 PRO HD3  H -11.867  -9.848 -35.790 1.00 . A A .  49 PRO HD3  1 1 
        9 17814 1 1  49 PRO HG2  H -12.212 -12.490 -34.450 1.00 . A A .  49 PRO HG2  1 1 
        9 17815 1 1  49 PRO HG3  H -10.729 -11.692 -35.004 1.00 . A A .  49 PRO HG3  1 1 
        9 17816 1 1  49 PRO N    N -13.503 -10.988 -36.495 1.00 . A A .  49 PRO N    1 1 
        9 17817 1 1  49 PRO O    O -14.943 -13.217 -35.716 1.00 . A A .  49 PRO O    1 1 
        9 17818 1 1  50 HIS C    C -14.573 -16.698 -36.707 1.00 . A A .  50 HIS C    1 1 
        9 17819 1 1  50 HIS CA   C -15.284 -15.477 -37.283 1.00 . A A .  50 HIS CA   1 1 
        9 17820 1 1  50 HIS CB   C -16.010 -15.857 -38.573 1.00 . A A .  50 HIS CB   1 1 
        9 17821 1 1  50 HIS CD2  C -18.272 -14.678 -38.105 1.00 . A A .  50 HIS CD2  1 1 
        9 17822 1 1  50 HIS CE1  C -18.511 -13.666 -40.036 1.00 . A A .  50 HIS CE1  1 1 
        9 17823 1 1  50 HIS CG   C -17.199 -14.995 -38.867 1.00 . A A .  50 HIS CG   1 1 
        9 17824 1 1  50 HIS H    H -13.753 -14.445 -38.320 1.00 . A A .  50 HIS H    1 1 
        9 17825 1 1  50 HIS HA   H -16.006 -15.125 -36.564 1.00 . A A .  50 HIS HA   1 1 
        9 17826 1 1  50 HIS HB2  H -15.325 -15.770 -39.404 1.00 . A A .  50 HIS HB2  1 1 
        9 17827 1 1  50 HIS HB3  H -16.351 -16.880 -38.500 1.00 . A A .  50 HIS HB3  1 1 
        9 17828 1 1  50 HIS HD1  H -16.768 -14.378 -40.835 1.00 . A A .  50 HIS HD1  1 1 
        9 17829 1 1  50 HIS HD2  H -18.464 -15.012 -37.096 1.00 . A A .  50 HIS HD2  1 1 
        9 17830 1 1  50 HIS HE1  H -18.912 -13.062 -40.837 1.00 . A A .  50 HIS HE1  1 1 
        9 17831 1 1  50 HIS N    N -14.337 -14.396 -37.534 1.00 . A A .  50 HIS N    1 1 
        9 17832 1 1  50 HIS ND1  N -17.380 -14.347 -40.071 1.00 . A A .  50 HIS ND1  1 1 
        9 17833 1 1  50 HIS NE2  N -19.073 -13.851 -38.854 1.00 . A A .  50 HIS NE2  1 1 
        9 17834 1 1  50 HIS O    O -13.444 -17.009 -37.087 1.00 . A A .  50 HIS O    1 1 
        9 17835 1 1  51 VAL C    C -15.239 -19.848 -35.781 1.00 . A A .  51 VAL C    1 1 
        9 17836 1 1  51 VAL CA   C -14.675 -18.575 -35.159 1.00 . A A .  51 VAL CA   1 1 
        9 17837 1 1  51 VAL CB   C -14.947 -18.592 -33.643 1.00 . A A .  51 VAL CB   1 1 
        9 17838 1 1  51 VAL CG1  C -14.375 -19.852 -33.013 1.00 . A A .  51 VAL CG1  1 1 
        9 17839 1 1  51 VAL CG2  C -14.372 -17.347 -32.985 1.00 . A A .  51 VAL CG2  1 1 
        9 17840 1 1  51 VAL H    H -16.138 -17.090 -35.526 1.00 . A A .  51 VAL H    1 1 
        9 17841 1 1  51 VAL HA   H -13.606 -18.555 -35.311 1.00 . A A .  51 VAL HA   1 1 
        9 17842 1 1  51 VAL HB   H -16.016 -18.593 -33.491 1.00 . A A .  51 VAL HB   1 1 
        9 17843 1 1  51 VAL HG11 H -13.563 -20.222 -33.621 1.00 . A A .  51 VAL HG11 1 1 
        9 17844 1 1  51 VAL HG12 H -14.010 -19.625 -32.021 1.00 . A A .  51 VAL HG12 1 1 
        9 17845 1 1  51 VAL HG13 H -15.147 -20.604 -32.949 1.00 . A A .  51 VAL HG13 1 1 
        9 17846 1 1  51 VAL HG21 H -13.992 -16.681 -33.745 1.00 . A A .  51 VAL HG21 1 1 
        9 17847 1 1  51 VAL HG22 H -15.146 -16.848 -32.422 1.00 . A A .  51 VAL HG22 1 1 
        9 17848 1 1  51 VAL HG23 H -13.569 -17.630 -32.321 1.00 . A A .  51 VAL HG23 1 1 
        9 17849 1 1  51 VAL N    N -15.242 -17.387 -35.788 1.00 . A A .  51 VAL N    1 1 
        9 17850 1 1  51 VAL O    O -16.440 -20.109 -35.701 1.00 . A A .  51 VAL O    1 1 
        9 17851 1 1  52 ILE C    C -14.598 -23.065 -36.084 1.00 . A A .  52 ILE C    1 1 
        9 17852 1 1  52 ILE CA   C -14.777 -21.883 -37.031 1.00 . A A .  52 ILE CA   1 1 
        9 17853 1 1  52 ILE CB   C -13.980 -22.148 -38.322 1.00 . A A .  52 ILE CB   1 1 
        9 17854 1 1  52 ILE CD1  C -15.608 -20.801 -39.741 1.00 . A A .  52 ILE CD1  1 1 
        9 17855 1 1  52 ILE CG1  C -14.171 -20.996 -39.311 1.00 . A A .  52 ILE CG1  1 1 
        9 17856 1 1  52 ILE CG2  C -14.409 -23.467 -38.948 1.00 . A A .  52 ILE CG2  1 1 
        9 17857 1 1  52 ILE H    H -13.423 -20.373 -36.427 1.00 . A A .  52 ILE H    1 1 
        9 17858 1 1  52 ILE HA   H -15.823 -21.797 -37.288 1.00 . A A .  52 ILE HA   1 1 
        9 17859 1 1  52 ILE HB   H -12.935 -22.223 -38.065 1.00 . A A .  52 ILE HB   1 1 
        9 17860 1 1  52 ILE HD11 H -15.677 -20.892 -40.815 1.00 . A A .  52 ILE HD11 1 1 
        9 17861 1 1  52 ILE HD12 H -16.229 -21.552 -39.276 1.00 . A A .  52 ILE HD12 1 1 
        9 17862 1 1  52 ILE HD13 H -15.944 -19.820 -39.441 1.00 . A A .  52 ILE HD13 1 1 
        9 17863 1 1  52 ILE HG12 H -13.834 -20.079 -38.854 1.00 . A A .  52 ILE HG12 1 1 
        9 17864 1 1  52 ILE HG13 H -13.582 -21.190 -40.195 1.00 . A A .  52 ILE HG13 1 1 
        9 17865 1 1  52 ILE HG21 H -15.424 -23.693 -38.651 1.00 . A A .  52 ILE HG21 1 1 
        9 17866 1 1  52 ILE HG22 H -14.358 -23.388 -40.023 1.00 . A A .  52 ILE HG22 1 1 
        9 17867 1 1  52 ILE HG23 H -13.753 -24.256 -38.612 1.00 . A A .  52 ILE HG23 1 1 
        9 17868 1 1  52 ILE N    N -14.366 -20.636 -36.397 1.00 . A A .  52 ILE N    1 1 
        9 17869 1 1  52 ILE O    O -13.589 -23.168 -35.388 1.00 . A A .  52 ILE O    1 1 
        9 17870 1 1  53 GLU C    C -15.252 -26.391 -36.020 1.00 . A A .  53 GLU C    1 1 
        9 17871 1 1  53 GLU CA   C -15.536 -25.132 -35.205 1.00 . A A .  53 GLU CA   1 1 
        9 17872 1 1  53 GLU CB   C -16.853 -25.290 -34.443 1.00 . A A .  53 GLU CB   1 1 
        9 17873 1 1  53 GLU CD   C -19.377 -25.260 -34.536 1.00 . A A .  53 GLU CD   1 1 
        9 17874 1 1  53 GLU CG   C -18.085 -25.093 -35.311 1.00 . A A .  53 GLU CG   1 1 
        9 17875 1 1  53 GLU H    H -16.365 -23.819 -36.644 1.00 . A A .  53 GLU H    1 1 
        9 17876 1 1  53 GLU HA   H -14.735 -24.990 -34.495 1.00 . A A .  53 GLU HA   1 1 
        9 17877 1 1  53 GLU HB2  H -16.893 -26.282 -34.018 1.00 . A A .  53 GLU HB2  1 1 
        9 17878 1 1  53 GLU HB3  H -16.882 -24.564 -33.644 1.00 . A A .  53 GLU HB3  1 1 
        9 17879 1 1  53 GLU HG2  H -18.060 -24.097 -35.728 1.00 . A A .  53 GLU HG2  1 1 
        9 17880 1 1  53 GLU HG3  H -18.066 -25.818 -36.111 1.00 . A A .  53 GLU HG3  1 1 
        9 17881 1 1  53 GLU N    N -15.586 -23.956 -36.067 1.00 . A A .  53 GLU N    1 1 
        9 17882 1 1  53 GLU O    O -16.155 -26.964 -36.632 1.00 . A A .  53 GLU O    1 1 
        9 17883 1 1  53 GLU OE1  O -19.702 -26.408 -34.166 1.00 . A A .  53 GLU OE1  1 1 
        9 17884 1 1  53 GLU OE2  O -20.064 -24.244 -34.299 1.00 . A A .  53 GLU OE2  1 1 
        9 17885 1 1  54 TYR C    C -12.799 -28.958 -35.876 1.00 . A A .  54 TYR C    1 1 
        9 17886 1 1  54 TYR CA   C -13.590 -28.004 -36.765 1.00 . A A .  54 TYR CA   1 1 
        9 17887 1 1  54 TYR CB   C -12.753 -27.612 -37.984 1.00 . A A .  54 TYR CB   1 1 
        9 17888 1 1  54 TYR CD1  C -13.573 -29.603 -39.302 1.00 . A A .  54 TYR CD1  1 1 
        9 17889 1 1  54 TYR CD2  C -11.291 -28.957 -39.541 1.00 . A A .  54 TYR CD2  1 1 
        9 17890 1 1  54 TYR CE1  C -13.377 -30.641 -40.193 1.00 . A A .  54 TYR CE1  1 1 
        9 17891 1 1  54 TYR CE2  C -11.087 -29.991 -40.435 1.00 . A A .  54 TYR CE2  1 1 
        9 17892 1 1  54 TYR CG   C -12.535 -28.745 -38.959 1.00 . A A .  54 TYR CG   1 1 
        9 17893 1 1  54 TYR CZ   C -12.133 -30.830 -40.757 1.00 . A A .  54 TYR CZ   1 1 
        9 17894 1 1  54 TYR H    H -13.320 -26.317 -35.518 1.00 . A A .  54 TYR H    1 1 
        9 17895 1 1  54 TYR HA   H -14.486 -28.504 -37.103 1.00 . A A .  54 TYR HA   1 1 
        9 17896 1 1  54 TYR HB2  H -13.250 -26.811 -38.511 1.00 . A A .  54 TYR HB2  1 1 
        9 17897 1 1  54 TYR HB3  H -11.784 -27.269 -37.650 1.00 . A A .  54 TYR HB3  1 1 
        9 17898 1 1  54 TYR HD1  H -14.546 -29.451 -38.859 1.00 . A A .  54 TYR HD1  1 1 
        9 17899 1 1  54 TYR HD2  H -10.473 -28.299 -39.287 1.00 . A A .  54 TYR HD2  1 1 
        9 17900 1 1  54 TYR HE1  H -14.197 -31.297 -40.446 1.00 . A A .  54 TYR HE1  1 1 
        9 17901 1 1  54 TYR HE2  H -10.113 -30.140 -40.877 1.00 . A A .  54 TYR HE2  1 1 
        9 17902 1 1  54 TYR HH   H -12.330 -32.664 -41.297 1.00 . A A .  54 TYR HH   1 1 
        9 17903 1 1  54 TYR N    N -13.994 -26.815 -36.024 1.00 . A A .  54 TYR N    1 1 
        9 17904 1 1  54 TYR O    O -11.800 -28.574 -35.270 1.00 . A A .  54 TYR O    1 1 
        9 17905 1 1  54 TYR OH   O -11.936 -31.862 -41.646 1.00 . A A .  54 TYR OH   1 1 
        9 17906 1 1  55 MET C    C -12.514 -32.548 -35.733 1.00 . A A .  55 MET C    1 1 
        9 17907 1 1  55 MET CA   C -12.588 -31.216 -34.993 1.00 . A A .  55 MET CA   1 1 
        9 17908 1 1  55 MET CB   C -13.323 -31.398 -33.663 1.00 . A A .  55 MET CB   1 1 
        9 17909 1 1  55 MET CE   C -12.293 -32.024 -30.157 1.00 . A A .  55 MET CE   1 1 
        9 17910 1 1  55 MET CG   C -12.700 -30.622 -32.513 1.00 . A A .  55 MET CG   1 1 
        9 17911 1 1  55 MET H    H -14.055 -30.452 -36.313 1.00 . A A .  55 MET H    1 1 
        9 17912 1 1  55 MET HA   H -11.583 -30.872 -34.794 1.00 . A A .  55 MET HA   1 1 
        9 17913 1 1  55 MET HB2  H -14.343 -31.067 -33.782 1.00 . A A .  55 MET HB2  1 1 
        9 17914 1 1  55 MET HB3  H -13.320 -32.446 -33.404 1.00 . A A .  55 MET HB3  1 1 
        9 17915 1 1  55 MET HE1  H -11.870 -32.936 -29.763 1.00 . A A .  55 MET HE1  1 1 
        9 17916 1 1  55 MET HE2  H -12.196 -31.236 -29.425 1.00 . A A .  55 MET HE2  1 1 
        9 17917 1 1  55 MET HE3  H -13.338 -32.179 -30.383 1.00 . A A .  55 MET HE3  1 1 
        9 17918 1 1  55 MET HG2  H -12.260 -29.717 -32.904 1.00 . A A .  55 MET HG2  1 1 
        9 17919 1 1  55 MET HG3  H -13.477 -30.367 -31.808 1.00 . A A .  55 MET HG3  1 1 
        9 17920 1 1  55 MET N    N -13.253 -30.206 -35.806 1.00 . A A .  55 MET N    1 1 
        9 17921 1 1  55 MET O    O -13.028 -32.681 -36.844 1.00 . A A .  55 MET O    1 1 
        9 17922 1 1  55 MET SD   S -11.423 -31.560 -31.653 1.00 . A A .  55 MET SD   1 1 
        9 17923 1 1  56 LYS C    C -10.910 -34.785 -36.994 1.00 . A A .  56 LYS C    1 1 
        9 17924 1 1  56 LYS CA   C -11.731 -34.853 -35.710 1.00 . A A .  56 LYS CA   1 1 
        9 17925 1 1  56 LYS CB   C -13.109 -35.450 -36.005 1.00 . A A .  56 LYS CB   1 1 
        9 17926 1 1  56 LYS CD   C -14.522 -37.512 -36.263 1.00 . A A .  56 LYS CD   1 1 
        9 17927 1 1  56 LYS CE   C -14.793 -37.697 -37.748 1.00 . A A .  56 LYS CE   1 1 
        9 17928 1 1  56 LYS CG   C -13.124 -36.969 -36.017 1.00 . A A .  56 LYS CG   1 1 
        9 17929 1 1  56 LYS H    H -11.482 -33.363 -34.227 1.00 . A A .  56 LYS H    1 1 
        9 17930 1 1  56 LYS HA   H -11.218 -35.485 -35.002 1.00 . A A .  56 LYS HA   1 1 
        9 17931 1 1  56 LYS HB2  H -13.804 -35.109 -35.251 1.00 . A A .  56 LYS HB2  1 1 
        9 17932 1 1  56 LYS HB3  H -13.440 -35.100 -36.972 1.00 . A A .  56 LYS HB3  1 1 
        9 17933 1 1  56 LYS HD2  H -14.619 -38.467 -35.769 1.00 . A A .  56 LYS HD2  1 1 
        9 17934 1 1  56 LYS HD3  H -15.244 -36.818 -35.857 1.00 . A A .  56 LYS HD3  1 1 
        9 17935 1 1  56 LYS HE2  H -14.871 -36.724 -38.211 1.00 . A A .  56 LYS HE2  1 1 
        9 17936 1 1  56 LYS HE3  H -13.968 -38.239 -38.187 1.00 . A A .  56 LYS HE3  1 1 
        9 17937 1 1  56 LYS HG2  H -12.469 -37.321 -36.800 1.00 . A A .  56 LYS HG2  1 1 
        9 17938 1 1  56 LYS HG3  H -12.770 -37.331 -35.061 1.00 . A A .  56 LYS HG3  1 1 
        9 17939 1 1  56 LYS HZ1  H -16.344 -38.352 -38.985 1.00 . A A .  56 LYS HZ1  1 1 
        9 17940 1 1  56 LYS HZ2  H -16.812 -38.085 -37.382 1.00 . A A .  56 LYS HZ2  1 1 
        9 17941 1 1  56 LYS HZ3  H -15.912 -39.459 -37.782 1.00 . A A .  56 LYS HZ3  1 1 
        9 17942 1 1  56 LYS N    N -11.872 -33.531 -35.111 1.00 . A A .  56 LYS N    1 1 
        9 17943 1 1  56 LYS NZ   N -16.053 -38.452 -37.991 1.00 . A A .  56 LYS NZ   1 1 
        9 17944 1 1  56 LYS O    O -11.316 -35.307 -38.032 1.00 . A A .  56 LYS O    1 1 
        9 17945 1 1  57 THR C    C  -7.456 -33.634 -37.643 1.00 . A A .  57 THR C    1 1 
        9 17946 1 1  57 THR CA   C  -8.873 -34.002 -38.071 1.00 . A A .  57 THR CA   1 1 
        9 17947 1 1  57 THR CB   C  -9.394 -32.933 -39.050 1.00 . A A .  57 THR CB   1 1 
        9 17948 1 1  57 THR CG2  C  -8.761 -33.104 -40.423 1.00 . A A .  57 THR CG2  1 1 
        9 17949 1 1  57 THR H    H  -9.482 -33.741 -36.060 1.00 . A A .  57 THR H    1 1 
        9 17950 1 1  57 THR HA   H  -8.849 -34.951 -38.585 1.00 . A A .  57 THR HA   1 1 
        9 17951 1 1  57 THR HB   H  -9.132 -31.957 -38.668 1.00 . A A .  57 THR HB   1 1 
        9 17952 1 1  57 THR HG1  H -11.228 -32.449 -38.511 1.00 . A A .  57 THR HG1  1 1 
        9 17953 1 1  57 THR HG21 H  -9.515 -32.969 -41.186 1.00 . A A .  57 THR HG21 1 1 
        9 17954 1 1  57 THR HG22 H  -8.339 -34.094 -40.504 1.00 . A A .  57 THR HG22 1 1 
        9 17955 1 1  57 THR HG23 H  -7.983 -32.367 -40.554 1.00 . A A .  57 THR HG23 1 1 
        9 17956 1 1  57 THR N    N  -9.751 -34.138 -36.916 1.00 . A A .  57 THR N    1 1 
        9 17957 1 1  57 THR O    O  -6.948 -32.556 -37.952 1.00 . A A .  57 THR O    1 1 
        9 17958 1 1  57 THR OG1  O -10.818 -33.024 -39.161 1.00 . A A .  57 THR OG1  1 1 
        9 17959 1 1  58 PRO C    C  -4.407 -34.366 -37.563 1.00 . A A .  58 PRO C    1 1 
        9 17960 1 1  58 PRO CA   C  -5.431 -34.346 -36.433 1.00 . A A .  58 PRO CA   1 1 
        9 17961 1 1  58 PRO CB   C  -5.208 -35.530 -35.489 1.00 . A A .  58 PRO CB   1 1 
        9 17962 1 1  58 PRO CD   C  -7.343 -35.859 -36.512 1.00 . A A .  58 PRO CD   1 1 
        9 17963 1 1  58 PRO CG   C  -6.141 -36.585 -35.976 1.00 . A A .  58 PRO CG   1 1 
        9 17964 1 1  58 PRO HA   H  -5.339 -33.421 -35.882 1.00 . A A .  58 PRO HA   1 1 
        9 17965 1 1  58 PRO HB2  H  -4.179 -35.853 -35.549 1.00 . A A .  58 PRO HB2  1 1 
        9 17966 1 1  58 PRO HB3  H  -5.440 -35.236 -34.476 1.00 . A A .  58 PRO HB3  1 1 
        9 17967 1 1  58 PRO HD2  H  -7.754 -36.384 -37.361 1.00 . A A .  58 PRO HD2  1 1 
        9 17968 1 1  58 PRO HD3  H  -8.089 -35.743 -35.741 1.00 . A A .  58 PRO HD3  1 1 
        9 17969 1 1  58 PRO HG2  H  -5.668 -37.159 -36.759 1.00 . A A .  58 PRO HG2  1 1 
        9 17970 1 1  58 PRO HG3  H  -6.426 -37.228 -35.157 1.00 . A A .  58 PRO HG3  1 1 
        9 17971 1 1  58 PRO N    N  -6.800 -34.551 -36.917 1.00 . A A .  58 PRO N    1 1 
        9 17972 1 1  58 PRO O    O  -4.629 -34.988 -38.604 1.00 . A A .  58 PRO O    1 1 
        9 17973 1 1  59 LEU C    C  -0.913 -34.146 -37.788 1.00 . A A .  59 LEU C    1 1 
        9 17974 1 1  59 LEU CA   C  -2.229 -33.623 -38.355 1.00 . A A .  59 LEU CA   1 1 
        9 17975 1 1  59 LEU CB   C  -2.050 -32.187 -38.850 1.00 . A A .  59 LEU CB   1 1 
        9 17976 1 1  59 LEU CD1  C  -4.164 -32.464 -40.168 1.00 . A A .  59 LEU CD1  1 1 
        9 17977 1 1  59 LEU CD2  C  -4.108 -30.905 -38.213 1.00 . A A .  59 LEU CD2  1 1 
        9 17978 1 1  59 LEU CG   C  -3.311 -31.493 -39.368 1.00 . A A .  59 LEU CG   1 1 
        9 17979 1 1  59 LEU H    H  -3.170 -33.207 -36.505 1.00 . A A .  59 LEU H    1 1 
        9 17980 1 1  59 LEU HA   H  -2.523 -34.248 -39.185 1.00 . A A .  59 LEU HA   1 1 
        9 17981 1 1  59 LEU HB2  H  -1.662 -31.601 -38.032 1.00 . A A .  59 LEU HB2  1 1 
        9 17982 1 1  59 LEU HB3  H  -1.327 -32.203 -39.654 1.00 . A A .  59 LEU HB3  1 1 
        9 17983 1 1  59 LEU HD11 H  -3.539 -33.244 -40.573 1.00 . A A .  59 LEU HD11 1 1 
        9 17984 1 1  59 LEU HD12 H  -4.650 -31.936 -40.974 1.00 . A A .  59 LEU HD12 1 1 
        9 17985 1 1  59 LEU HD13 H  -4.912 -32.902 -39.522 1.00 . A A .  59 LEU HD13 1 1 
        9 17986 1 1  59 LEU HD21 H  -4.030 -29.829 -38.231 1.00 . A A .  59 LEU HD21 1 1 
        9 17987 1 1  59 LEU HD22 H  -3.715 -31.279 -37.278 1.00 . A A .  59 LEU HD22 1 1 
        9 17988 1 1  59 LEU HD23 H  -5.145 -31.193 -38.308 1.00 . A A .  59 LEU HD23 1 1 
        9 17989 1 1  59 LEU HG   H  -3.024 -30.682 -40.024 1.00 . A A .  59 LEU HG   1 1 
        9 17990 1 1  59 LEU N    N  -3.288 -33.683 -37.353 1.00 . A A .  59 LEU N    1 1 
        9 17991 1 1  59 LEU O    O  -0.558 -33.888 -36.637 1.00 . A A .  59 LEU O    1 1 
        9 17992 1 1  60 PRO C    C   2.201 -34.403 -38.052 1.00 . A A .  60 PRO C    1 1 
        9 17993 1 1  60 PRO CA   C   1.122 -35.467 -38.218 1.00 . A A .  60 PRO CA   1 1 
        9 17994 1 1  60 PRO CB   C   1.467 -36.403 -39.378 1.00 . A A .  60 PRO CB   1 1 
        9 17995 1 1  60 PRO CD   C  -0.529 -35.242 -40.000 1.00 . A A .  60 PRO CD   1 1 
        9 17996 1 1  60 PRO CG   C   0.737 -35.840 -40.549 1.00 . A A .  60 PRO CG   1 1 
        9 17997 1 1  60 PRO HA   H   1.039 -36.039 -37.305 1.00 . A A .  60 PRO HA   1 1 
        9 17998 1 1  60 PRO HB2  H   2.536 -36.401 -39.541 1.00 . A A .  60 PRO HB2  1 1 
        9 17999 1 1  60 PRO HB3  H   1.133 -37.404 -39.151 1.00 . A A .  60 PRO HB3  1 1 
        9 18000 1 1  60 PRO HD2  H  -0.804 -34.360 -40.558 1.00 . A A .  60 PRO HD2  1 1 
        9 18001 1 1  60 PRO HD3  H  -1.328 -35.968 -40.018 1.00 . A A .  60 PRO HD3  1 1 
        9 18002 1 1  60 PRO HG2  H   1.336 -35.077 -41.024 1.00 . A A .  60 PRO HG2  1 1 
        9 18003 1 1  60 PRO HG3  H   0.505 -36.627 -41.250 1.00 . A A .  60 PRO HG3  1 1 
        9 18004 1 1  60 PRO N    N  -0.168 -34.895 -38.614 1.00 . A A .  60 PRO N    1 1 
        9 18005 1 1  60 PRO O    O   2.066 -33.285 -38.551 1.00 . A A .  60 PRO O    1 1 
        9 18006 1 1  61 ARG C    C   4.891 -33.260 -38.438 1.00 . A A .  61 ARG C    1 1 
        9 18007 1 1  61 ARG CA   C   4.375 -33.832 -37.120 1.00 . A A .  61 ARG CA   1 1 
        9 18008 1 1  61 ARG CB   C   5.513 -34.535 -36.378 1.00 . A A .  61 ARG CB   1 1 
        9 18009 1 1  61 ARG CD   C   6.913 -36.608 -36.138 1.00 . A A .  61 ARG CD   1 1 
        9 18010 1 1  61 ARG CG   C   5.950 -35.838 -37.028 1.00 . A A .  61 ARG CG   1 1 
        9 18011 1 1  61 ARG CZ   C   8.638 -38.333 -36.444 1.00 . A A .  61 ARG CZ   1 1 
        9 18012 1 1  61 ARG H    H   3.324 -35.662 -36.980 1.00 . A A .  61 ARG H    1 1 
        9 18013 1 1  61 ARG HA   H   4.006 -33.021 -36.510 1.00 . A A .  61 ARG HA   1 1 
        9 18014 1 1  61 ARG HB2  H   6.366 -33.875 -36.340 1.00 . A A .  61 ARG HB2  1 1 
        9 18015 1 1  61 ARG HB3  H   5.190 -34.751 -35.371 1.00 . A A .  61 ARG HB3  1 1 
        9 18016 1 1  61 ARG HD2  H   7.698 -35.940 -35.815 1.00 . A A .  61 ARG HD2  1 1 
        9 18017 1 1  61 ARG HD3  H   6.374 -36.973 -35.276 1.00 . A A .  61 ARG HD3  1 1 
        9 18018 1 1  61 ARG HE   H   7.059 -38.077 -37.634 1.00 . A A .  61 ARG HE   1 1 
        9 18019 1 1  61 ARG HG2  H   5.078 -36.449 -37.208 1.00 . A A .  61 ARG HG2  1 1 
        9 18020 1 1  61 ARG HG3  H   6.437 -35.617 -37.965 1.00 . A A .  61 ARG HG3  1 1 
        9 18021 1 1  61 ARG HH11 H   8.914 -37.129 -34.845 1.00 . A A .  61 ARG HH11 1 1 
        9 18022 1 1  61 ARG HH12 H  10.123 -38.349 -35.072 1.00 . A A .  61 ARG HH12 1 1 
        9 18023 1 1  61 ARG HH21 H   8.644 -39.688 -37.944 1.00 . A A .  61 ARG HH21 1 1 
        9 18024 1 1  61 ARG HH22 H   9.969 -39.804 -36.835 1.00 . A A .  61 ARG HH22 1 1 
        9 18025 1 1  61 ARG N    N   3.273 -34.757 -37.352 1.00 . A A .  61 ARG N    1 1 
        9 18026 1 1  61 ARG NE   N   7.515 -37.742 -36.835 1.00 . A A .  61 ARG NE   1 1 
        9 18027 1 1  61 ARG NH1  N   9.278 -37.901 -35.366 1.00 . A A .  61 ARG NH1  1 1 
        9 18028 1 1  61 ARG NH2  N   9.123 -39.360 -37.131 1.00 . A A .  61 ARG NH2  1 1 
        9 18029 1 1  61 ARG O    O   5.072 -32.050 -38.573 1.00 . A A .  61 ARG O    1 1 
        9 18030 1 1  62 ASP C    C   4.691 -32.685 -41.340 1.00 . A A .  62 ASP C    1 1 
        9 18031 1 1  62 ASP CA   C   5.619 -33.722 -40.714 1.00 . A A .  62 ASP CA   1 1 
        9 18032 1 1  62 ASP CB   C   5.752 -34.931 -41.641 1.00 . A A .  62 ASP CB   1 1 
        9 18033 1 1  62 ASP CG   C   6.632 -36.016 -41.054 1.00 . A A .  62 ASP CG   1 1 
        9 18034 1 1  62 ASP H    H   4.961 -35.091 -39.239 1.00 . A A .  62 ASP H    1 1 
        9 18035 1 1  62 ASP HA   H   6.592 -33.278 -40.574 1.00 . A A .  62 ASP HA   1 1 
        9 18036 1 1  62 ASP HB2  H   4.772 -35.347 -41.823 1.00 . A A .  62 ASP HB2  1 1 
        9 18037 1 1  62 ASP HB3  H   6.182 -34.611 -42.579 1.00 . A A .  62 ASP HB3  1 1 
        9 18038 1 1  62 ASP N    N   5.125 -34.138 -39.406 1.00 . A A .  62 ASP N    1 1 
        9 18039 1 1  62 ASP O    O   5.142 -31.768 -42.025 1.00 . A A .  62 ASP O    1 1 
        9 18040 1 1  62 ASP OD1  O   6.141 -36.780 -40.198 1.00 . A A .  62 ASP OD1  1 1 
        9 18041 1 1  62 ASP OD2  O   7.814 -36.101 -41.451 1.00 . A A .  62 ASP OD2  1 1 
        9 18042 1 1  63 MET C    C   2.498 -30.554 -40.959 1.00 . A A .  63 MET C    1 1 
        9 18043 1 1  63 MET CA   C   2.402 -31.915 -41.641 1.00 . A A .  63 MET CA   1 1 
        9 18044 1 1  63 MET CB   C   0.994 -32.487 -41.468 1.00 . A A .  63 MET CB   1 1 
        9 18045 1 1  63 MET CE   C  -1.185 -31.245 -43.570 1.00 . A A .  63 MET CE   1 1 
        9 18046 1 1  63 MET CG   C   0.498 -33.260 -42.680 1.00 . A A .  63 MET CG   1 1 
        9 18047 1 1  63 MET H    H   3.093 -33.590 -40.546 1.00 . A A .  63 MET H    1 1 
        9 18048 1 1  63 MET HA   H   2.604 -31.792 -42.693 1.00 . A A .  63 MET HA   1 1 
        9 18049 1 1  63 MET HB2  H   0.989 -33.152 -40.617 1.00 . A A .  63 MET HB2  1 1 
        9 18050 1 1  63 MET HB3  H   0.307 -31.673 -41.282 1.00 . A A .  63 MET HB3  1 1 
        9 18051 1 1  63 MET HE1  H  -1.761 -30.934 -44.429 1.00 . A A .  63 MET HE1  1 1 
        9 18052 1 1  63 MET HE2  H  -1.802 -31.852 -42.924 1.00 . A A .  63 MET HE2  1 1 
        9 18053 1 1  63 MET HE3  H  -0.844 -30.376 -43.030 1.00 . A A .  63 MET HE3  1 1 
        9 18054 1 1  63 MET HG2  H   1.231 -34.009 -42.937 1.00 . A A .  63 MET HG2  1 1 
        9 18055 1 1  63 MET HG3  H  -0.433 -33.743 -42.425 1.00 . A A .  63 MET HG3  1 1 
        9 18056 1 1  63 MET N    N   3.393 -32.839 -41.100 1.00 . A A .  63 MET N    1 1 
        9 18057 1 1  63 MET O    O   2.437 -29.513 -41.615 1.00 . A A .  63 MET O    1 1 
        9 18058 1 1  63 MET SD   S   0.228 -32.202 -44.115 1.00 . A A .  63 MET SD   1 1 
        9 18059 1 1  64 LEU C    C   3.965 -28.519 -39.306 1.00 . A A .  64 LEU C    1 1 
        9 18060 1 1  64 LEU CA   C   2.752 -29.334 -38.867 1.00 . A A .  64 LEU CA   1 1 
        9 18061 1 1  64 LEU CB   C   2.851 -29.650 -37.374 1.00 . A A .  64 LEU CB   1 1 
        9 18062 1 1  64 LEU CD1  C   2.262 -28.660 -35.147 1.00 . A A .  64 LEU CD1  1 1 
        9 18063 1 1  64 LEU CD2  C   4.504 -28.208 -36.159 1.00 . A A .  64 LEU CD2  1 1 
        9 18064 1 1  64 LEU CG   C   3.029 -28.449 -36.444 1.00 . A A .  64 LEU CG   1 1 
        9 18065 1 1  64 LEU H    H   2.691 -31.428 -39.171 1.00 . A A .  64 LEU H    1 1 
        9 18066 1 1  64 LEU HA   H   1.860 -28.756 -39.046 1.00 . A A .  64 LEU HA   1 1 
        9 18067 1 1  64 LEU HB2  H   1.946 -30.162 -37.084 1.00 . A A .  64 LEU HB2  1 1 
        9 18068 1 1  64 LEU HB3  H   3.696 -30.309 -37.231 1.00 . A A .  64 LEU HB3  1 1 
        9 18069 1 1  64 LEU HD11 H   2.790 -28.182 -34.336 1.00 . A A .  64 LEU HD11 1 1 
        9 18070 1 1  64 LEU HD12 H   2.175 -29.717 -34.948 1.00 . A A .  64 LEU HD12 1 1 
        9 18071 1 1  64 LEU HD13 H   1.276 -28.229 -35.239 1.00 . A A .  64 LEU HD13 1 1 
        9 18072 1 1  64 LEU HD21 H   4.962 -29.128 -35.826 1.00 . A A .  64 LEU HD21 1 1 
        9 18073 1 1  64 LEU HD22 H   4.605 -27.457 -35.391 1.00 . A A .  64 LEU HD22 1 1 
        9 18074 1 1  64 LEU HD23 H   4.994 -27.870 -37.061 1.00 . A A .  64 LEU HD23 1 1 
        9 18075 1 1  64 LEU HG   H   2.632 -27.567 -36.926 1.00 . A A .  64 LEU HG   1 1 
        9 18076 1 1  64 LEU N    N   2.649 -30.568 -39.639 1.00 . A A .  64 LEU N    1 1 
        9 18077 1 1  64 LEU O    O   3.871 -27.308 -39.507 1.00 . A A .  64 LEU O    1 1 
        9 18078 1 1  65 VAL C    C   6.236 -28.058 -41.323 1.00 . A A .  65 VAL C    1 1 
        9 18079 1 1  65 VAL CA   C   6.331 -28.529 -39.876 1.00 . A A .  65 VAL CA   1 1 
        9 18080 1 1  65 VAL CB   C   7.548 -29.461 -39.730 1.00 . A A .  65 VAL CB   1 1 
        9 18081 1 1  65 VAL CG1  C   7.337 -30.742 -40.522 1.00 . A A .  65 VAL CG1  1 1 
        9 18082 1 1  65 VAL CG2  C   8.818 -28.752 -40.173 1.00 . A A .  65 VAL CG2  1 1 
        9 18083 1 1  65 VAL H    H   5.113 -30.155 -39.282 1.00 . A A .  65 VAL H    1 1 
        9 18084 1 1  65 VAL HA   H   6.483 -27.670 -39.237 1.00 . A A .  65 VAL HA   1 1 
        9 18085 1 1  65 VAL HB   H   7.653 -29.722 -38.686 1.00 . A A .  65 VAL HB   1 1 
        9 18086 1 1  65 VAL HG11 H   7.295 -30.511 -41.576 1.00 . A A .  65 VAL HG11 1 1 
        9 18087 1 1  65 VAL HG12 H   8.158 -31.421 -40.334 1.00 . A A .  65 VAL HG12 1 1 
        9 18088 1 1  65 VAL HG13 H   6.410 -31.205 -40.219 1.00 . A A .  65 VAL HG13 1 1 
        9 18089 1 1  65 VAL HG21 H   9.650 -29.438 -40.124 1.00 . A A .  65 VAL HG21 1 1 
        9 18090 1 1  65 VAL HG22 H   8.699 -28.404 -41.189 1.00 . A A .  65 VAL HG22 1 1 
        9 18091 1 1  65 VAL HG23 H   9.007 -27.910 -39.525 1.00 . A A .  65 VAL HG23 1 1 
        9 18092 1 1  65 VAL N    N   5.102 -29.191 -39.456 1.00 . A A .  65 VAL N    1 1 
        9 18093 1 1  65 VAL O    O   6.722 -26.982 -41.668 1.00 . A A .  65 VAL O    1 1 
        9 18094 1 1  66 GLU C    C   4.609 -27.276 -43.744 1.00 . A A .  66 GLU C    1 1 
        9 18095 1 1  66 GLU CA   C   5.448 -28.539 -43.574 1.00 . A A .  66 GLU CA   1 1 
        9 18096 1 1  66 GLU CB   C   4.797 -29.701 -44.327 1.00 . A A .  66 GLU CB   1 1 
        9 18097 1 1  66 GLU CD   C   4.112 -30.569 -46.599 1.00 . A A .  66 GLU CD   1 1 
        9 18098 1 1  66 GLU CG   C   4.362 -29.346 -45.739 1.00 . A A .  66 GLU CG   1 1 
        9 18099 1 1  66 GLU H    H   5.240 -29.717 -41.829 1.00 . A A .  66 GLU H    1 1 
        9 18100 1 1  66 GLU HA   H   6.430 -28.361 -43.986 1.00 . A A .  66 GLU HA   1 1 
        9 18101 1 1  66 GLU HB2  H   5.503 -30.517 -44.384 1.00 . A A .  66 GLU HB2  1 1 
        9 18102 1 1  66 GLU HB3  H   3.928 -30.029 -43.776 1.00 . A A .  66 GLU HB3  1 1 
        9 18103 1 1  66 GLU HG2  H   3.450 -28.769 -45.686 1.00 . A A .  66 GLU HG2  1 1 
        9 18104 1 1  66 GLU HG3  H   5.136 -28.750 -46.201 1.00 . A A .  66 GLU HG3  1 1 
        9 18105 1 1  66 GLU N    N   5.607 -28.872 -42.164 1.00 . A A .  66 GLU N    1 1 
        9 18106 1 1  66 GLU O    O   4.853 -26.471 -44.644 1.00 . A A .  66 GLU O    1 1 
        9 18107 1 1  66 GLU OE1  O   3.484 -31.527 -46.098 1.00 . A A .  66 GLU OE1  1 1 
        9 18108 1 1  66 GLU OE2  O   4.544 -30.571 -47.770 1.00 . A A .  66 GLU OE2  1 1 
        9 18109 1 1  67 LEU C    C   3.438 -24.713 -42.356 1.00 . A A .  67 LEU C    1 1 
        9 18110 1 1  67 LEU CA   C   2.742 -25.944 -42.926 1.00 . A A .  67 LEU CA   1 1 
        9 18111 1 1  67 LEU CB   C   1.451 -26.218 -42.153 1.00 . A A .  67 LEU CB   1 1 
        9 18112 1 1  67 LEU CD1  C  -0.239 -26.112 -44.002 1.00 . A A .  67 LEU CD1  1 1 
        9 18113 1 1  67 LEU CD2  C  -0.929 -25.609 -41.650 1.00 . A A .  67 LEU CD2  1 1 
        9 18114 1 1  67 LEU CG   C   0.196 -25.516 -42.671 1.00 . A A .  67 LEU CG   1 1 
        9 18115 1 1  67 LEU H    H   3.474 -27.785 -42.180 1.00 . A A .  67 LEU H    1 1 
        9 18116 1 1  67 LEU HA   H   2.499 -25.759 -43.961 1.00 . A A .  67 LEU HA   1 1 
        9 18117 1 1  67 LEU HB2  H   1.269 -27.282 -42.180 1.00 . A A .  67 LEU HB2  1 1 
        9 18118 1 1  67 LEU HB3  H   1.607 -25.908 -41.129 1.00 . A A .  67 LEU HB3  1 1 
        9 18119 1 1  67 LEU HD11 H   0.381 -25.717 -44.792 1.00 . A A .  67 LEU HD11 1 1 
        9 18120 1 1  67 LEU HD12 H  -1.271 -25.855 -44.190 1.00 . A A .  67 LEU HD12 1 1 
        9 18121 1 1  67 LEU HD13 H  -0.137 -27.186 -43.964 1.00 . A A .  67 LEU HD13 1 1 
        9 18122 1 1  67 LEU HD21 H  -1.015 -26.627 -41.301 1.00 . A A .  67 LEU HD21 1 1 
        9 18123 1 1  67 LEU HD22 H  -1.857 -25.306 -42.109 1.00 . A A .  67 LEU HD22 1 1 
        9 18124 1 1  67 LEU HD23 H  -0.711 -24.959 -40.815 1.00 . A A .  67 LEU HD23 1 1 
        9 18125 1 1  67 LEU HG   H   0.417 -24.469 -42.832 1.00 . A A .  67 LEU HG   1 1 
        9 18126 1 1  67 LEU N    N   3.619 -27.109 -42.874 1.00 . A A .  67 LEU N    1 1 
        9 18127 1 1  67 LEU O    O   3.408 -23.637 -42.955 1.00 . A A .  67 LEU O    1 1 
        9 18128 1 1  68 LEU C    C   5.979 -23.343 -41.372 1.00 . A A .  68 LEU C    1 1 
        9 18129 1 1  68 LEU CA   C   4.772 -23.780 -40.547 1.00 . A A .  68 LEU CA   1 1 
        9 18130 1 1  68 LEU CB   C   5.222 -24.196 -39.145 1.00 . A A .  68 LEU CB   1 1 
        9 18131 1 1  68 LEU CD1  C   7.640 -23.559 -38.962 1.00 . A A .  68 LEU CD1  1 1 
        9 18132 1 1  68 LEU CD2  C   6.800 -25.611 -37.806 1.00 . A A .  68 LEU CD2  1 1 
        9 18133 1 1  68 LEU CG   C   6.656 -24.716 -39.028 1.00 . A A .  68 LEU CG   1 1 
        9 18134 1 1  68 LEU H    H   4.055 -25.759 -40.768 1.00 . A A .  68 LEU H    1 1 
        9 18135 1 1  68 LEU HA   H   4.088 -22.949 -40.463 1.00 . A A .  68 LEU HA   1 1 
        9 18136 1 1  68 LEU HB2  H   5.129 -23.337 -38.499 1.00 . A A .  68 LEU HB2  1 1 
        9 18137 1 1  68 LEU HB3  H   4.557 -24.975 -38.803 1.00 . A A .  68 LEU HB3  1 1 
        9 18138 1 1  68 LEU HD11 H   7.989 -23.441 -37.948 1.00 . A A .  68 LEU HD11 1 1 
        9 18139 1 1  68 LEU HD12 H   7.150 -22.651 -39.283 1.00 . A A .  68 LEU HD12 1 1 
        9 18140 1 1  68 LEU HD13 H   8.479 -23.763 -39.611 1.00 . A A .  68 LEU HD13 1 1 
        9 18141 1 1  68 LEU HD21 H   5.834 -26.012 -37.537 1.00 . A A .  68 LEU HD21 1 1 
        9 18142 1 1  68 LEU HD22 H   7.191 -25.034 -36.981 1.00 . A A .  68 LEU HD22 1 1 
        9 18143 1 1  68 LEU HD23 H   7.477 -26.422 -38.030 1.00 . A A .  68 LEU HD23 1 1 
        9 18144 1 1  68 LEU HG   H   6.891 -25.304 -39.904 1.00 . A A .  68 LEU HG   1 1 
        9 18145 1 1  68 LEU N    N   4.066 -24.878 -41.197 1.00 . A A .  68 LEU N    1 1 
        9 18146 1 1  68 LEU O    O   6.310 -22.159 -41.426 1.00 . A A .  68 LEU O    1 1 
        9 18147 1 1  69 ARG C    C   7.388 -23.372 -44.156 1.00 . A A .  69 ARG C    1 1 
        9 18148 1 1  69 ARG CA   C   7.798 -24.023 -42.839 1.00 . A A .  69 ARG CA   1 1 
        9 18149 1 1  69 ARG CB   C   8.581 -25.308 -43.113 1.00 . A A .  69 ARG CB   1 1 
        9 18150 1 1  69 ARG CD   C   8.791 -27.428 -44.446 1.00 . A A .  69 ARG CD   1 1 
        9 18151 1 1  69 ARG CG   C   7.962 -26.177 -44.195 1.00 . A A .  69 ARG CG   1 1 
        9 18152 1 1  69 ARG CZ   C   9.082 -29.039 -46.281 1.00 . A A .  69 ARG CZ   1 1 
        9 18153 1 1  69 ARG H    H   6.317 -25.233 -41.932 1.00 . A A .  69 ARG H    1 1 
        9 18154 1 1  69 ARG HA   H   8.430 -23.337 -42.293 1.00 . A A .  69 ARG HA   1 1 
        9 18155 1 1  69 ARG HB2  H   9.582 -25.046 -43.420 1.00 . A A .  69 ARG HB2  1 1 
        9 18156 1 1  69 ARG HB3  H   8.631 -25.886 -42.203 1.00 . A A .  69 ARG HB3  1 1 
        9 18157 1 1  69 ARG HD2  H   9.820 -27.137 -44.594 1.00 . A A .  69 ARG HD2  1 1 
        9 18158 1 1  69 ARG HD3  H   8.718 -28.071 -43.582 1.00 . A A .  69 ARG HD3  1 1 
        9 18159 1 1  69 ARG HE   H   7.420 -27.991 -45.938 1.00 . A A .  69 ARG HE   1 1 
        9 18160 1 1  69 ARG HG2  H   6.971 -26.473 -43.884 1.00 . A A .  69 ARG HG2  1 1 
        9 18161 1 1  69 ARG HG3  H   7.900 -25.608 -45.110 1.00 . A A .  69 ARG HG3  1 1 
        9 18162 1 1  69 ARG HH11 H  10.691 -28.820 -45.079 1.00 . A A .  69 ARG HH11 1 1 
        9 18163 1 1  69 ARG HH12 H  10.883 -29.952 -46.375 1.00 . A A .  69 ARG HH12 1 1 
        9 18164 1 1  69 ARG HH21 H   7.660 -29.479 -47.649 1.00 . A A .  69 ARG HH21 1 1 
        9 18165 1 1  69 ARG HH22 H   9.159 -30.326 -47.837 1.00 . A A .  69 ARG HH22 1 1 
        9 18166 1 1  69 ARG N    N   6.630 -24.307 -42.015 1.00 . A A .  69 ARG N    1 1 
        9 18167 1 1  69 ARG NE   N   8.332 -28.162 -45.623 1.00 . A A .  69 ARG NE   1 1 
        9 18168 1 1  69 ARG NH1  N  10.320 -29.290 -45.879 1.00 . A A .  69 ARG NH1  1 1 
        9 18169 1 1  69 ARG NH2  N   8.593 -29.666 -47.343 1.00 . A A .  69 ARG NH2  1 1 
        9 18170 1 1  69 ARG O    O   8.080 -22.489 -44.664 1.00 . A A .  69 ARG O    1 1 
        9 18171 1 1  70 GLN C    C   5.111 -21.912 -45.752 1.00 . A A .  70 GLN C    1 1 
        9 18172 1 1  70 GLN CA   C   5.761 -23.275 -45.963 1.00 . A A .  70 GLN CA   1 1 
        9 18173 1 1  70 GLN CB   C   4.756 -24.242 -46.592 1.00 . A A .  70 GLN CB   1 1 
        9 18174 1 1  70 GLN CD   C   4.390 -26.354 -47.929 1.00 . A A .  70 GLN CD   1 1 
        9 18175 1 1  70 GLN CG   C   5.405 -25.413 -47.310 1.00 . A A .  70 GLN CG   1 1 
        9 18176 1 1  70 GLN H    H   5.755 -24.520 -44.251 1.00 . A A .  70 GLN H    1 1 
        9 18177 1 1  70 GLN HA   H   6.602 -23.160 -46.631 1.00 . A A .  70 GLN HA   1 1 
        9 18178 1 1  70 GLN HB2  H   4.116 -24.633 -45.815 1.00 . A A .  70 GLN HB2  1 1 
        9 18179 1 1  70 GLN HB3  H   4.153 -23.701 -47.306 1.00 . A A .  70 GLN HB3  1 1 
        9 18180 1 1  70 GLN HE21 H   3.384 -26.435 -46.216 1.00 . A A .  70 GLN HE21 1 1 
        9 18181 1 1  70 GLN HE22 H   2.732 -27.368 -47.515 1.00 . A A .  70 GLN HE22 1 1 
        9 18182 1 1  70 GLN HG2  H   6.042 -25.031 -48.094 1.00 . A A .  70 GLN HG2  1 1 
        9 18183 1 1  70 GLN HG3  H   6.002 -25.967 -46.600 1.00 . A A .  70 GLN HG3  1 1 
        9 18184 1 1  70 GLN N    N   6.262 -23.815 -44.704 1.00 . A A .  70 GLN N    1 1 
        9 18185 1 1  70 GLN NE2  N   3.403 -26.762 -47.140 1.00 . A A .  70 GLN NE2  1 1 
        9 18186 1 1  70 GLN O    O   5.054 -21.093 -46.669 1.00 . A A .  70 GLN O    1 1 
        9 18187 1 1  70 GLN OE1  O   4.492 -26.710 -49.103 1.00 . A A .  70 GLN OE1  1 1 
        9 18188 1 1  71 MET C    C   4.927 -19.240 -44.436 1.00 . A A .  71 MET C    1 1 
        9 18189 1 1  71 MET CA   C   3.977 -20.412 -44.208 1.00 . A A .  71 MET CA   1 1 
        9 18190 1 1  71 MET CB   C   3.501 -20.422 -42.754 1.00 . A A .  71 MET CB   1 1 
        9 18191 1 1  71 MET CE   C   0.680 -21.649 -41.915 1.00 . A A .  71 MET CE   1 1 
        9 18192 1 1  71 MET CG   C   2.325 -19.495 -42.492 1.00 . A A .  71 MET CG   1 1 
        9 18193 1 1  71 MET H    H   4.698 -22.370 -43.849 1.00 . A A .  71 MET H    1 1 
        9 18194 1 1  71 MET HA   H   3.121 -20.297 -44.856 1.00 . A A .  71 MET HA   1 1 
        9 18195 1 1  71 MET HB2  H   3.205 -21.427 -42.492 1.00 . A A .  71 MET HB2  1 1 
        9 18196 1 1  71 MET HB3  H   4.319 -20.120 -42.117 1.00 . A A .  71 MET HB3  1 1 
        9 18197 1 1  71 MET HE1  H   1.436 -22.406 -41.769 1.00 . A A .  71 MET HE1  1 1 
        9 18198 1 1  71 MET HE2  H  -0.238 -21.959 -41.439 1.00 . A A .  71 MET HE2  1 1 
        9 18199 1 1  71 MET HE3  H   0.509 -21.509 -42.972 1.00 . A A .  71 MET HE3  1 1 
        9 18200 1 1  71 MET HG2  H   2.705 -18.528 -42.197 1.00 . A A .  71 MET HG2  1 1 
        9 18201 1 1  71 MET HG3  H   1.757 -19.393 -43.404 1.00 . A A .  71 MET HG3  1 1 
        9 18202 1 1  71 MET N    N   4.622 -21.677 -44.539 1.00 . A A .  71 MET N    1 1 
        9 18203 1 1  71 MET O    O   4.651 -18.353 -45.241 1.00 . A A .  71 MET O    1 1 
        9 18204 1 1  71 MET SD   S   1.234 -20.106 -41.193 1.00 . A A .  71 MET SD   1 1 
        9 18205 1 1  72 ALA C    C   8.426 -18.758 -44.114 1.00 . A A .  72 ALA C    1 1 
        9 18206 1 1  72 ALA CA   C   7.039 -18.184 -43.846 1.00 . A A .  72 ALA CA   1 1 
        9 18207 1 1  72 ALA CB   C   7.055 -17.325 -42.589 1.00 . A A .  72 ALA CB   1 1 
        9 18208 1 1  72 ALA H    H   6.211 -19.981 -43.094 1.00 . A A .  72 ALA H    1 1 
        9 18209 1 1  72 ALA HA   H   6.752 -17.557 -44.677 1.00 . A A .  72 ALA HA   1 1 
        9 18210 1 1  72 ALA HB1  H   7.498 -16.367 -42.814 1.00 . A A .  72 ALA HB1  1 1 
        9 18211 1 1  72 ALA HB2  H   6.042 -17.182 -42.239 1.00 . A A .  72 ALA HB2  1 1 
        9 18212 1 1  72 ALA HB3  H   7.634 -17.820 -41.823 1.00 . A A .  72 ALA HB3  1 1 
        9 18213 1 1  72 ALA N    N   6.047 -19.246 -43.720 1.00 . A A .  72 ALA N    1 1 
        9 18214 1 1  72 ALA O    O   8.968 -18.607 -45.209 1.00 . A A .  72 ALA O    1 1 
        9 18215 1 1  73 ILE C    C  10.433 -21.281 -42.403 1.00 . A A .  73 ILE C    1 1 
        9 18216 1 1  73 ILE CA   C  10.318 -20.011 -43.238 1.00 . A A .  73 ILE CA   1 1 
        9 18217 1 1  73 ILE CB   C  11.423 -19.027 -42.811 1.00 . A A .  73 ILE CB   1 1 
        9 18218 1 1  73 ILE CD1  C  10.197 -18.475 -40.649 1.00 . A A .  73 ILE CD1  1 1 
        9 18219 1 1  73 ILE CG1  C  11.491 -18.934 -41.285 1.00 . A A .  73 ILE CG1  1 1 
        9 18220 1 1  73 ILE CG2  C  11.175 -17.655 -43.420 1.00 . A A .  73 ILE CG2  1 1 
        9 18221 1 1  73 ILE H    H   8.511 -19.501 -42.261 1.00 . A A .  73 ILE H    1 1 
        9 18222 1 1  73 ILE HA   H  10.470 -20.263 -44.278 1.00 . A A .  73 ILE HA   1 1 
        9 18223 1 1  73 ILE HB   H  12.366 -19.395 -43.184 1.00 . A A .  73 ILE HB   1 1 
        9 18224 1 1  73 ILE HD11 H   9.769 -17.678 -41.240 1.00 . A A .  73 ILE HD11 1 1 
        9 18225 1 1  73 ILE HD12 H   9.503 -19.302 -40.607 1.00 . A A .  73 ILE HD12 1 1 
        9 18226 1 1  73 ILE HD13 H  10.393 -18.117 -39.650 1.00 . A A .  73 ILE HD13 1 1 
        9 18227 1 1  73 ILE HG12 H  11.732 -19.905 -40.882 1.00 . A A .  73 ILE HG12 1 1 
        9 18228 1 1  73 ILE HG13 H  12.265 -18.232 -41.008 1.00 . A A .  73 ILE HG13 1 1 
        9 18229 1 1  73 ILE HG21 H  10.196 -17.304 -43.129 1.00 . A A .  73 ILE HG21 1 1 
        9 18230 1 1  73 ILE HG22 H  11.925 -16.964 -43.065 1.00 . A A .  73 ILE HG22 1 1 
        9 18231 1 1  73 ILE HG23 H  11.228 -17.723 -44.496 1.00 . A A .  73 ILE HG23 1 1 
        9 18232 1 1  73 ILE N    N   8.994 -19.415 -43.109 1.00 . A A .  73 ILE N    1 1 
        9 18233 1 1  73 ILE O    O   9.562 -21.580 -41.586 1.00 . A A .  73 ILE O    1 1 
        9 18234 1 1  74 SER C    C  11.525 -23.059 -40.383 1.00 . A A .  74 SER C    1 1 
        9 18235 1 1  74 SER CA   C  11.744 -23.264 -41.879 1.00 . A A .  74 SER CA   1 1 
        9 18236 1 1  74 SER CB   C  13.162 -23.778 -42.133 1.00 . A A .  74 SER CB   1 1 
        9 18237 1 1  74 SER H    H  12.174 -21.733 -43.277 1.00 . A A .  74 SER H    1 1 
        9 18238 1 1  74 SER HA   H  11.036 -23.997 -42.237 1.00 . A A .  74 SER HA   1 1 
        9 18239 1 1  74 SER HB2  H  13.739 -23.008 -42.621 1.00 . A A .  74 SER HB2  1 1 
        9 18240 1 1  74 SER HB3  H  13.624 -24.031 -41.190 1.00 . A A .  74 SER HB3  1 1 
        9 18241 1 1  74 SER HG   H  13.566 -24.727 -43.798 1.00 . A A .  74 SER HG   1 1 
        9 18242 1 1  74 SER N    N  11.515 -22.025 -42.612 1.00 . A A .  74 SER N    1 1 
        9 18243 1 1  74 SER O    O  11.477 -21.935 -39.885 1.00 . A A .  74 SER O    1 1 
        9 18244 1 1  74 SER OG   O  13.148 -24.930 -42.958 1.00 . A A .  74 SER OG   1 1 
        9 18245 1 1  75 PRO C    C  12.409 -23.675 -37.437 1.00 . A A .  75 PRO C    1 1 
        9 18246 1 1  75 PRO CA   C  11.173 -24.143 -38.197 1.00 . A A .  75 PRO CA   1 1 
        9 18247 1 1  75 PRO CB   C  10.855 -25.601 -37.856 1.00 . A A .  75 PRO CB   1 1 
        9 18248 1 1  75 PRO CD   C  11.434 -25.547 -40.175 1.00 . A A .  75 PRO CD   1 1 
        9 18249 1 1  75 PRO CG   C  11.509 -26.394 -38.935 1.00 . A A .  75 PRO CG   1 1 
        9 18250 1 1  75 PRO HA   H  10.332 -23.518 -37.934 1.00 . A A .  75 PRO HA   1 1 
        9 18251 1 1  75 PRO HB2  H  11.262 -25.843 -36.884 1.00 . A A .  75 PRO HB2  1 1 
        9 18252 1 1  75 PRO HB3  H   9.785 -25.748 -37.852 1.00 . A A .  75 PRO HB3  1 1 
        9 18253 1 1  75 PRO HD2  H  12.311 -25.696 -40.787 1.00 . A A .  75 PRO HD2  1 1 
        9 18254 1 1  75 PRO HD3  H  10.539 -25.775 -40.733 1.00 . A A .  75 PRO HD3  1 1 
        9 18255 1 1  75 PRO HG2  H  12.538 -26.588 -38.674 1.00 . A A .  75 PRO HG2  1 1 
        9 18256 1 1  75 PRO HG3  H  10.976 -27.322 -39.081 1.00 . A A .  75 PRO HG3  1 1 
        9 18257 1 1  75 PRO N    N  11.388 -24.174 -39.648 1.00 . A A .  75 PRO N    1 1 
        9 18258 1 1  75 PRO O    O  12.355 -23.442 -36.230 1.00 . A A .  75 PRO O    1 1 
        9 18259 1 1  76 ARG C    C  14.711 -21.619 -37.186 1.00 . A A .  76 ARG C    1 1 
        9 18260 1 1  76 ARG CA   C  14.772 -23.101 -37.544 1.00 . A A .  76 ARG CA   1 1 
        9 18261 1 1  76 ARG CB   C  15.943 -23.360 -38.493 1.00 . A A .  76 ARG CB   1 1 
        9 18262 1 1  76 ARG CD   C  18.366 -22.968 -39.035 1.00 . A A .  76 ARG CD   1 1 
        9 18263 1 1  76 ARG CG   C  17.257 -22.764 -38.015 1.00 . A A .  76 ARG CG   1 1 
        9 18264 1 1  76 ARG CZ   C  18.965 -20.653 -39.606 1.00 . A A .  76 ARG CZ   1 1 
        9 18265 1 1  76 ARG H    H  13.502 -23.741 -39.111 1.00 . A A .  76 ARG H    1 1 
        9 18266 1 1  76 ARG HA   H  14.919 -23.672 -36.640 1.00 . A A .  76 ARG HA   1 1 
        9 18267 1 1  76 ARG HB2  H  16.076 -24.427 -38.600 1.00 . A A .  76 ARG HB2  1 1 
        9 18268 1 1  76 ARG HB3  H  15.710 -22.935 -39.457 1.00 . A A .  76 ARG HB3  1 1 
        9 18269 1 1  76 ARG HD2  H  18.922 -23.856 -38.769 1.00 . A A .  76 ARG HD2  1 1 
        9 18270 1 1  76 ARG HD3  H  17.920 -23.101 -40.009 1.00 . A A .  76 ARG HD3  1 1 
        9 18271 1 1  76 ARG HE   H  20.178 -21.955 -38.706 1.00 . A A .  76 ARG HE   1 1 
        9 18272 1 1  76 ARG HG2  H  17.124 -21.704 -37.852 1.00 . A A .  76 ARG HG2  1 1 
        9 18273 1 1  76 ARG HG3  H  17.540 -23.238 -37.086 1.00 . A A .  76 ARG HG3  1 1 
        9 18274 1 1  76 ARG HH11 H  17.088 -21.198 -40.120 1.00 . A A .  76 ARG HH11 1 1 
        9 18275 1 1  76 ARG HH12 H  17.523 -19.569 -40.517 1.00 . A A .  76 ARG HH12 1 1 
        9 18276 1 1  76 ARG HH21 H  20.762 -19.812 -39.224 1.00 . A A .  76 ARG HH21 1 1 
        9 18277 1 1  76 ARG HH22 H  19.614 -18.782 -40.007 1.00 . A A .  76 ARG HH22 1 1 
        9 18278 1 1  76 ARG N    N  13.522 -23.540 -38.152 1.00 . A A .  76 ARG N    1 1 
        9 18279 1 1  76 ARG NE   N  19.283 -21.832 -39.082 1.00 . A A .  76 ARG NE   1 1 
        9 18280 1 1  76 ARG NH1  N  17.760 -20.457 -40.124 1.00 . A A .  76 ARG NH1  1 1 
        9 18281 1 1  76 ARG NH2  N  19.854 -19.668 -39.613 1.00 . A A .  76 ARG NH2  1 1 
        9 18282 1 1  76 ARG O    O  15.198 -21.204 -36.136 1.00 . A A .  76 ARG O    1 1 
        9 18283 1 1  77 ALA C    C  12.521 -18.988 -37.681 1.00 . A A .  77 ALA C    1 1 
        9 18284 1 1  77 ALA CA   C  13.982 -19.393 -37.844 1.00 . A A .  77 ALA CA   1 1 
        9 18285 1 1  77 ALA CB   C  14.620 -18.621 -38.991 1.00 . A A .  77 ALA CB   1 1 
        9 18286 1 1  77 ALA H    H  13.739 -21.218 -38.886 1.00 . A A .  77 ALA H    1 1 
        9 18287 1 1  77 ALA HA   H  14.516 -19.148 -36.937 1.00 . A A .  77 ALA HA   1 1 
        9 18288 1 1  77 ALA HB1  H  13.999 -18.707 -39.869 1.00 . A A .  77 ALA HB1  1 1 
        9 18289 1 1  77 ALA HB2  H  14.714 -17.581 -38.715 1.00 . A A .  77 ALA HB2  1 1 
        9 18290 1 1  77 ALA HB3  H  15.597 -19.029 -39.198 1.00 . A A .  77 ALA HB3  1 1 
        9 18291 1 1  77 ALA N    N  14.108 -20.828 -38.067 1.00 . A A .  77 ALA N    1 1 
        9 18292 1 1  77 ALA O    O  12.105 -17.925 -38.140 1.00 . A A .  77 ALA O    1 1 
        9 18293 1 1  78 LEU C    C  10.033 -19.418 -35.311 1.00 . A A .  78 LEU C    1 1 
        9 18294 1 1  78 LEU CA   C  10.329 -19.576 -36.799 1.00 . A A .  78 LEU CA   1 1 
        9 18295 1 1  78 LEU CB   C   9.479 -20.706 -37.383 1.00 . A A .  78 LEU CB   1 1 
        9 18296 1 1  78 LEU CD1  C   7.484 -20.983 -35.890 1.00 . A A .  78 LEU CD1  1 1 
        9 18297 1 1  78 LEU CD2  C   7.566 -19.091 -37.522 1.00 . A A .  78 LEU CD2  1 1 
        9 18298 1 1  78 LEU CG   C   7.963 -20.536 -37.262 1.00 . A A .  78 LEU CG   1 1 
        9 18299 1 1  78 LEU H    H  12.134 -20.675 -36.680 1.00 . A A .  78 LEU H    1 1 
        9 18300 1 1  78 LEU HA   H  10.083 -18.654 -37.303 1.00 . A A .  78 LEU HA   1 1 
        9 18301 1 1  78 LEU HB2  H   9.718 -20.793 -38.431 1.00 . A A .  78 LEU HB2  1 1 
        9 18302 1 1  78 LEU HB3  H   9.751 -21.620 -36.876 1.00 . A A .  78 LEU HB3  1 1 
        9 18303 1 1  78 LEU HD11 H   6.963 -20.170 -35.407 1.00 . A A .  78 LEU HD11 1 1 
        9 18304 1 1  78 LEU HD12 H   8.333 -21.273 -35.288 1.00 . A A .  78 LEU HD12 1 1 
        9 18305 1 1  78 LEU HD13 H   6.817 -21.826 -35.998 1.00 . A A .  78 LEU HD13 1 1 
        9 18306 1 1  78 LEU HD21 H   6.571 -19.060 -37.940 1.00 . A A .  78 LEU HD21 1 1 
        9 18307 1 1  78 LEU HD22 H   8.262 -18.646 -38.218 1.00 . A A .  78 LEU HD22 1 1 
        9 18308 1 1  78 LEU HD23 H   7.585 -18.540 -36.593 1.00 . A A .  78 LEU HD23 1 1 
        9 18309 1 1  78 LEU HG   H   7.478 -21.156 -38.003 1.00 . A A .  78 LEU HG   1 1 
        9 18310 1 1  78 LEU N    N  11.746 -19.844 -37.023 1.00 . A A .  78 LEU N    1 1 
        9 18311 1 1  78 LEU O    O   9.176 -18.626 -34.919 1.00 . A A .  78 LEU O    1 1 
        9 18312 1 1  79 LEU C    C  10.738 -18.691 -32.527 1.00 . A A .  79 LEU C    1 1 
        9 18313 1 1  79 LEU CA   C  10.566 -20.117 -33.041 1.00 . A A .  79 LEU CA   1 1 
        9 18314 1 1  79 LEU CB   C  11.562 -21.046 -32.344 1.00 . A A .  79 LEU CB   1 1 
        9 18315 1 1  79 LEU CD1  C  10.029 -22.493 -30.987 1.00 . A A .  79 LEU CD1  1 1 
        9 18316 1 1  79 LEU CD2  C  10.528 -23.089 -33.365 1.00 . A A .  79 LEU CD2  1 1 
        9 18317 1 1  79 LEU CG   C  11.079 -22.474 -32.086 1.00 . A A .  79 LEU CG   1 1 
        9 18318 1 1  79 LEU H    H  11.418 -20.787 -34.859 1.00 . A A .  79 LEU H    1 1 
        9 18319 1 1  79 LEU HA   H   9.563 -20.448 -32.821 1.00 . A A .  79 LEU HA   1 1 
        9 18320 1 1  79 LEU HB2  H  12.447 -21.101 -32.957 1.00 . A A .  79 LEU HB2  1 1 
        9 18321 1 1  79 LEU HB3  H  11.812 -20.604 -31.390 1.00 . A A .  79 LEU HB3  1 1 
        9 18322 1 1  79 LEU HD11 H   9.788 -21.481 -30.701 1.00 . A A .  79 LEU HD11 1 1 
        9 18323 1 1  79 LEU HD12 H  10.412 -23.028 -30.131 1.00 . A A .  79 LEU HD12 1 1 
        9 18324 1 1  79 LEU HD13 H   9.138 -22.986 -31.349 1.00 . A A .  79 LEU HD13 1 1 
        9 18325 1 1  79 LEU HD21 H  10.234 -24.111 -33.174 1.00 . A A .  79 LEU HD21 1 1 
        9 18326 1 1  79 LEU HD22 H  11.289 -23.070 -34.130 1.00 . A A .  79 LEU HD22 1 1 
        9 18327 1 1  79 LEU HD23 H   9.670 -22.522 -33.696 1.00 . A A .  79 LEU HD23 1 1 
        9 18328 1 1  79 LEU HG   H  11.915 -23.076 -31.758 1.00 . A A .  79 LEU HG   1 1 
        9 18329 1 1  79 LEU N    N  10.750 -20.175 -34.488 1.00 . A A .  79 LEU N    1 1 
        9 18330 1 1  79 LEU O    O  11.855 -18.181 -32.443 1.00 . A A .  79 LEU O    1 1 
        9 18331 1 1  80 ARG C    C  10.625 -16.561 -30.507 1.00 . A A .  80 ARG C    1 1 
        9 18332 1 1  80 ARG CA   C   9.651 -16.688 -31.675 1.00 . A A .  80 ARG CA   1 1 
        9 18333 1 1  80 ARG CB   C   8.250 -16.257 -31.234 1.00 . A A .  80 ARG CB   1 1 
        9 18334 1 1  80 ARG CD   C   7.460 -14.624 -32.973 1.00 . A A .  80 ARG CD   1 1 
        9 18335 1 1  80 ARG CG   C   7.294 -16.019 -32.391 1.00 . A A .  80 ARG CG   1 1 
        9 18336 1 1  80 ARG CZ   C   7.217 -12.284 -32.260 1.00 . A A .  80 ARG CZ   1 1 
        9 18337 1 1  80 ARG H    H   8.763 -18.514 -32.272 1.00 . A A .  80 ARG H    1 1 
        9 18338 1 1  80 ARG HA   H   9.981 -16.043 -32.475 1.00 . A A .  80 ARG HA   1 1 
        9 18339 1 1  80 ARG HB2  H   7.832 -17.026 -30.602 1.00 . A A .  80 ARG HB2  1 1 
        9 18340 1 1  80 ARG HB3  H   8.331 -15.341 -30.667 1.00 . A A .  80 ARG HB3  1 1 
        9 18341 1 1  80 ARG HD2  H   8.495 -14.486 -33.252 1.00 . A A .  80 ARG HD2  1 1 
        9 18342 1 1  80 ARG HD3  H   6.838 -14.538 -33.851 1.00 . A A .  80 ARG HD3  1 1 
        9 18343 1 1  80 ARG HE   H   6.715 -13.870 -31.159 1.00 . A A .  80 ARG HE   1 1 
        9 18344 1 1  80 ARG HG2  H   7.491 -16.746 -33.164 1.00 . A A .  80 ARG HG2  1 1 
        9 18345 1 1  80 ARG HG3  H   6.280 -16.133 -32.036 1.00 . A A .  80 ARG HG3  1 1 
        9 18346 1 1  80 ARG HH11 H   7.990 -12.533 -34.110 1.00 . A A .  80 ARG HH11 1 1 
        9 18347 1 1  80 ARG HH12 H   7.812 -10.888 -33.595 1.00 . A A .  80 ARG HH12 1 1 
        9 18348 1 1  80 ARG HH21 H   6.477 -11.709 -30.469 1.00 . A A .  80 ARG HH21 1 1 
        9 18349 1 1  80 ARG HH22 H   6.953 -10.420 -31.523 1.00 . A A .  80 ARG HH22 1 1 
        9 18350 1 1  80 ARG N    N   9.623 -18.054 -32.183 1.00 . A A .  80 ARG N    1 1 
        9 18351 1 1  80 ARG NE   N   7.084 -13.584 -32.019 1.00 . A A .  80 ARG NE   1 1 
        9 18352 1 1  80 ARG NH1  N   7.714 -11.867 -33.416 1.00 . A A .  80 ARG NH1  1 1 
        9 18353 1 1  80 ARG NH2  N   6.852 -11.398 -31.341 1.00 . A A .  80 ARG NH2  1 1 
        9 18354 1 1  80 ARG O    O  11.122 -17.560 -29.989 1.00 . A A .  80 ARG O    1 1 
        9 18355 1 1  81 ALA C    C  11.165 -15.425 -27.657 1.00 . A A .  81 ALA C    1 1 
        9 18356 1 1  81 ALA CA   C  11.807 -15.067 -28.993 1.00 . A A .  81 ALA CA   1 1 
        9 18357 1 1  81 ALA CB   C  12.242 -13.609 -28.996 1.00 . A A .  81 ALA CB   1 1 
        9 18358 1 1  81 ALA H    H  10.466 -14.568 -30.553 1.00 . A A .  81 ALA H    1 1 
        9 18359 1 1  81 ALA HA   H  12.685 -15.679 -29.135 1.00 . A A .  81 ALA HA   1 1 
        9 18360 1 1  81 ALA HB1  H  11.946 -13.143 -28.069 1.00 . A A .  81 ALA HB1  1 1 
        9 18361 1 1  81 ALA HB2  H  13.316 -13.555 -29.100 1.00 . A A .  81 ALA HB2  1 1 
        9 18362 1 1  81 ALA HB3  H  11.774 -13.095 -29.823 1.00 . A A .  81 ALA HB3  1 1 
        9 18363 1 1  81 ALA N    N  10.893 -15.325 -30.099 1.00 . A A .  81 ALA N    1 1 
        9 18364 1 1  81 ALA O    O  11.807 -16.011 -26.785 1.00 . A A .  81 ALA O    1 1 
        9 18365 1 1  82 LYS C    C   9.379 -16.801 -25.835 1.00 . A A .  82 LYS C    1 1 
        9 18366 1 1  82 LYS CA   C   9.164 -15.356 -26.272 1.00 . A A .  82 LYS CA   1 1 
        9 18367 1 1  82 LYS CB   C   7.670 -15.086 -26.467 1.00 . A A .  82 LYS CB   1 1 
        9 18368 1 1  82 LYS CD   C   7.322 -12.857 -25.363 1.00 . A A .  82 LYS CD   1 1 
        9 18369 1 1  82 LYS CE   C   6.152 -13.282 -24.488 1.00 . A A .  82 LYS CE   1 1 
        9 18370 1 1  82 LYS CG   C   7.339 -13.620 -26.678 1.00 . A A .  82 LYS CG   1 1 
        9 18371 1 1  82 LYS H    H   9.435 -14.606 -28.233 1.00 . A A .  82 LYS H    1 1 
        9 18372 1 1  82 LYS HA   H   9.542 -14.700 -25.502 1.00 . A A .  82 LYS HA   1 1 
        9 18373 1 1  82 LYS HB2  H   7.327 -15.639 -27.329 1.00 . A A .  82 LYS HB2  1 1 
        9 18374 1 1  82 LYS HB3  H   7.138 -15.432 -25.593 1.00 . A A .  82 LYS HB3  1 1 
        9 18375 1 1  82 LYS HD2  H   8.242 -13.051 -24.833 1.00 . A A .  82 LYS HD2  1 1 
        9 18376 1 1  82 LYS HD3  H   7.240 -11.800 -25.572 1.00 . A A .  82 LYS HD3  1 1 
        9 18377 1 1  82 LYS HE2  H   5.350 -13.625 -25.124 1.00 . A A .  82 LYS HE2  1 1 
        9 18378 1 1  82 LYS HE3  H   6.474 -14.090 -23.848 1.00 . A A .  82 LYS HE3  1 1 
        9 18379 1 1  82 LYS HG2  H   8.084 -13.181 -27.326 1.00 . A A .  82 LYS HG2  1 1 
        9 18380 1 1  82 LYS HG3  H   6.365 -13.542 -27.141 1.00 . A A .  82 LYS HG3  1 1 
        9 18381 1 1  82 LYS HZ1  H   5.552 -11.299 -24.216 1.00 . A A .  82 LYS HZ1  1 1 
        9 18382 1 1  82 LYS HZ2  H   6.328 -11.972 -22.871 1.00 . A A .  82 LYS HZ2  1 1 
        9 18383 1 1  82 LYS HZ3  H   4.734 -12.404 -23.232 1.00 . A A .  82 LYS HZ3  1 1 
        9 18384 1 1  82 LYS N    N   9.894 -15.071 -27.501 1.00 . A A .  82 LYS N    1 1 
        9 18385 1 1  82 LYS NZ   N   5.657 -12.160 -23.643 1.00 . A A .  82 LYS NZ   1 1 
        9 18386 1 1  82 LYS O    O   9.310 -17.115 -24.647 1.00 . A A .  82 LYS O    1 1 
        9 18387 1 1  83 GLU C    C  11.288 -19.321 -26.018 1.00 . A A .  83 GLU C    1 1 
        9 18388 1 1  83 GLU CA   C   9.865 -19.087 -26.514 1.00 . A A .  83 GLU CA   1 1 
        9 18389 1 1  83 GLU CB   C   9.602 -19.932 -27.763 1.00 . A A .  83 GLU CB   1 1 
        9 18390 1 1  83 GLU CD   C   7.132 -19.623 -27.338 1.00 . A A .  83 GLU CD   1 1 
        9 18391 1 1  83 GLU CG   C   8.233 -19.699 -28.378 1.00 . A A .  83 GLU CG   1 1 
        9 18392 1 1  83 GLU H    H   9.682 -17.362 -27.730 1.00 . A A .  83 GLU H    1 1 
        9 18393 1 1  83 GLU HA   H   9.173 -19.382 -25.740 1.00 . A A .  83 GLU HA   1 1 
        9 18394 1 1  83 GLU HB2  H  10.352 -19.699 -28.505 1.00 . A A .  83 GLU HB2  1 1 
        9 18395 1 1  83 GLU HB3  H   9.682 -20.976 -27.499 1.00 . A A .  83 GLU HB3  1 1 
        9 18396 1 1  83 GLU HG2  H   8.252 -18.771 -28.928 1.00 . A A .  83 GLU HG2  1 1 
        9 18397 1 1  83 GLU HG3  H   8.013 -20.513 -29.055 1.00 . A A .  83 GLU HG3  1 1 
        9 18398 1 1  83 GLU N    N   9.640 -17.674 -26.801 1.00 . A A .  83 GLU N    1 1 
        9 18399 1 1  83 GLU O    O  12.022 -20.143 -26.568 1.00 . A A .  83 GLU O    1 1 
        9 18400 1 1  83 GLU OE1  O   7.197 -20.383 -26.349 1.00 . A A .  83 GLU OE1  1 1 
        9 18401 1 1  83 GLU OE2  O   6.205 -18.805 -27.514 1.00 . A A .  83 GLU OE2  1 1 
        9 18402 1 1  84 ALA C    C  13.497 -20.163 -24.471 1.00 . A A .  84 ALA C    1 1 
        9 18403 1 1  84 ALA CA   C  13.008 -18.720 -24.405 1.00 . A A .  84 ALA CA   1 1 
        9 18404 1 1  84 ALA CB   C  13.017 -18.223 -22.967 1.00 . A A .  84 ALA CB   1 1 
        9 18405 1 1  84 ALA H    H  11.044 -17.953 -24.582 1.00 . A A .  84 ALA H    1 1 
        9 18406 1 1  84 ALA HA   H  13.678 -18.098 -24.980 1.00 . A A .  84 ALA HA   1 1 
        9 18407 1 1  84 ALA HB1  H  12.894 -17.150 -22.957 1.00 . A A .  84 ALA HB1  1 1 
        9 18408 1 1  84 ALA HB2  H  12.205 -18.683 -22.423 1.00 . A A .  84 ALA HB2  1 1 
        9 18409 1 1  84 ALA HB3  H  13.956 -18.483 -22.502 1.00 . A A .  84 ALA HB3  1 1 
        9 18410 1 1  84 ALA N    N  11.673 -18.592 -24.977 1.00 . A A .  84 ALA N    1 1 
        9 18411 1 1  84 ALA O    O  14.667 -20.420 -24.753 1.00 . A A .  84 ALA O    1 1 
        9 18412 1 1  85 ARG C    C  13.651 -22.881 -25.531 1.00 . A A .  85 ARG C    1 1 
        9 18413 1 1  85 ARG CA   C  12.933 -22.519 -24.234 1.00 . A A .  85 ARG CA   1 1 
        9 18414 1 1  85 ARG CB   C  11.672 -23.371 -24.082 1.00 . A A .  85 ARG CB   1 1 
        9 18415 1 1  85 ARG CD   C  11.670 -23.122 -21.580 1.00 . A A .  85 ARG CD   1 1 
        9 18416 1 1  85 ARG CG   C  10.846 -23.021 -22.854 1.00 . A A .  85 ARG CG   1 1 
        9 18417 1 1  85 ARG CZ   C  10.344 -21.846 -19.951 1.00 . A A .  85 ARG CZ   1 1 
        9 18418 1 1  85 ARG H    H  11.675 -20.834 -23.988 1.00 . A A .  85 ARG H    1 1 
        9 18419 1 1  85 ARG HA   H  13.594 -22.717 -23.404 1.00 . A A .  85 ARG HA   1 1 
        9 18420 1 1  85 ARG HB2  H  11.052 -23.236 -24.956 1.00 . A A .  85 ARG HB2  1 1 
        9 18421 1 1  85 ARG HB3  H  11.959 -24.409 -24.012 1.00 . A A .  85 ARG HB3  1 1 
        9 18422 1 1  85 ARG HD2  H  12.169 -24.080 -21.565 1.00 . A A .  85 ARG HD2  1 1 
        9 18423 1 1  85 ARG HD3  H  12.408 -22.333 -21.582 1.00 . A A .  85 ARG HD3  1 1 
        9 18424 1 1  85 ARG HE   H  10.654 -23.815 -19.876 1.00 . A A .  85 ARG HE   1 1 
        9 18425 1 1  85 ARG HG2  H  10.480 -22.010 -22.954 1.00 . A A .  85 ARG HG2  1 1 
        9 18426 1 1  85 ARG HG3  H  10.011 -23.703 -22.788 1.00 . A A .  85 ARG HG3  1 1 
        9 18427 1 1  85 ARG HH11 H  11.144 -20.745 -21.444 1.00 . A A .  85 ARG HH11 1 1 
        9 18428 1 1  85 ARG HH12 H  10.208 -19.859 -20.287 1.00 . A A .  85 ARG HH12 1 1 
        9 18429 1 1  85 ARG HH21 H   9.418 -22.658 -18.348 1.00 . A A .  85 ARG HH21 1 1 
        9 18430 1 1  85 ARG HH22 H   9.226 -20.947 -18.526 1.00 . A A .  85 ARG HH22 1 1 
        9 18431 1 1  85 ARG N    N  12.593 -21.102 -24.207 1.00 . A A .  85 ARG N    1 1 
        9 18432 1 1  85 ARG NE   N  10.844 -22.999 -20.383 1.00 . A A .  85 ARG NE   1 1 
        9 18433 1 1  85 ARG NH1  N  10.585 -20.724 -20.614 1.00 . A A .  85 ARG NH1  1 1 
        9 18434 1 1  85 ARG NH2  N   9.602 -21.814 -18.851 1.00 . A A .  85 ARG NH2  1 1 
        9 18435 1 1  85 ARG O    O  14.671 -23.569 -25.517 1.00 . A A .  85 ARG O    1 1 
        9 18436 1 1  86 TYR C    C  15.191 -22.389 -27.958 1.00 . A A .  86 TYR C    1 1 
        9 18437 1 1  86 TYR CA   C  13.695 -22.691 -27.957 1.00 . A A .  86 TYR CA   1 1 
        9 18438 1 1  86 TYR CB   C  12.996 -21.866 -29.038 1.00 . A A .  86 TYR CB   1 1 
        9 18439 1 1  86 TYR CD1  C  14.363 -22.206 -31.134 1.00 . A A .  86 TYR CD1  1 1 
        9 18440 1 1  86 TYR CD2  C  14.378 -20.050 -30.118 1.00 . A A .  86 TYR CD2  1 1 
        9 18441 1 1  86 TYR CE1  C  15.217 -21.753 -32.121 1.00 . A A .  86 TYR CE1  1 1 
        9 18442 1 1  86 TYR CE2  C  15.232 -19.587 -31.101 1.00 . A A .  86 TYR CE2  1 1 
        9 18443 1 1  86 TYR CG   C  13.930 -21.365 -30.116 1.00 . A A .  86 TYR CG   1 1 
        9 18444 1 1  86 TYR CZ   C  15.648 -20.443 -32.100 1.00 . A A .  86 TYR CZ   1 1 
        9 18445 1 1  86 TYR H    H  12.294 -21.871 -26.598 1.00 . A A .  86 TYR H    1 1 
        9 18446 1 1  86 TYR HA   H  13.552 -23.741 -28.169 1.00 . A A .  86 TYR HA   1 1 
        9 18447 1 1  86 TYR HB2  H  12.240 -22.473 -29.511 1.00 . A A .  86 TYR HB2  1 1 
        9 18448 1 1  86 TYR HB3  H  12.527 -21.008 -28.580 1.00 . A A .  86 TYR HB3  1 1 
        9 18449 1 1  86 TYR HD1  H  14.022 -23.231 -31.148 1.00 . A A .  86 TYR HD1  1 1 
        9 18450 1 1  86 TYR HD2  H  14.050 -19.382 -29.334 1.00 . A A .  86 TYR HD2  1 1 
        9 18451 1 1  86 TYR HE1  H  15.543 -22.422 -32.903 1.00 . A A .  86 TYR HE1  1 1 
        9 18452 1 1  86 TYR HE2  H  15.570 -18.562 -31.085 1.00 . A A .  86 TYR HE2  1 1 
        9 18453 1 1  86 TYR HH   H  15.983 -19.660 -33.824 1.00 . A A .  86 TYR HH   1 1 
        9 18454 1 1  86 TYR N    N  13.109 -22.414 -26.650 1.00 . A A .  86 TYR N    1 1 
        9 18455 1 1  86 TYR O    O  16.007 -23.237 -28.315 1.00 . A A .  86 TYR O    1 1 
        9 18456 1 1  86 TYR OH   O  16.498 -19.986 -33.081 1.00 . A A .  86 TYR OH   1 1 
        9 18457 1 1  87 ALA C    C  17.692 -21.494 -26.404 1.00 . A A .  87 ALA C    1 1 
        9 18458 1 1  87 ALA CA   C  16.938 -20.756 -27.506 1.00 . A A .  87 ALA CA   1 1 
        9 18459 1 1  87 ALA CB   C  17.034 -19.253 -27.299 1.00 . A A .  87 ALA CB   1 1 
        9 18460 1 1  87 ALA H    H  14.845 -20.540 -27.281 1.00 . A A .  87 ALA H    1 1 
        9 18461 1 1  87 ALA HA   H  17.390 -20.993 -28.458 1.00 . A A .  87 ALA HA   1 1 
        9 18462 1 1  87 ALA HB1  H  16.789 -18.746 -28.220 1.00 . A A .  87 ALA HB1  1 1 
        9 18463 1 1  87 ALA HB2  H  16.341 -18.951 -26.526 1.00 . A A .  87 ALA HB2  1 1 
        9 18464 1 1  87 ALA HB3  H  18.039 -18.993 -27.002 1.00 . A A .  87 ALA HB3  1 1 
        9 18465 1 1  87 ALA N    N  15.542 -21.172 -27.554 1.00 . A A .  87 ALA N    1 1 
        9 18466 1 1  87 ALA O    O  18.871 -21.810 -26.551 1.00 . A A .  87 ALA O    1 1 
        9 18467 1 1  88 GLU C    C  18.194 -23.799 -24.612 1.00 . A A .  88 GLU C    1 1 
        9 18468 1 1  88 GLU CA   C  17.609 -22.460 -24.171 1.00 . A A .  88 GLU CA   1 1 
        9 18469 1 1  88 GLU CB   C  16.577 -22.681 -23.064 1.00 . A A .  88 GLU CB   1 1 
        9 18470 1 1  88 GLU CD   C  15.896 -21.816 -20.791 1.00 . A A .  88 GLU CD   1 1 
        9 18471 1 1  88 GLU CG   C  16.344 -21.457 -22.194 1.00 . A A .  88 GLU CG   1 1 
        9 18472 1 1  88 GLU H    H  16.065 -21.483 -25.240 1.00 . A A .  88 GLU H    1 1 
        9 18473 1 1  88 GLU HA   H  18.406 -21.841 -23.788 1.00 . A A .  88 GLU HA   1 1 
        9 18474 1 1  88 GLU HB2  H  15.636 -22.961 -23.517 1.00 . A A .  88 GLU HB2  1 1 
        9 18475 1 1  88 GLU HB3  H  16.914 -23.489 -22.431 1.00 . A A .  88 GLU HB3  1 1 
        9 18476 1 1  88 GLU HG2  H  17.266 -20.898 -22.129 1.00 . A A .  88 GLU HG2  1 1 
        9 18477 1 1  88 GLU HG3  H  15.584 -20.843 -22.655 1.00 . A A .  88 GLU HG3  1 1 
        9 18478 1 1  88 GLU N    N  17.003 -21.761 -25.299 1.00 . A A .  88 GLU N    1 1 
        9 18479 1 1  88 GLU O    O  19.293 -24.175 -24.199 1.00 . A A .  88 GLU O    1 1 
        9 18480 1 1  88 GLU OE1  O  16.728 -22.330 -20.016 1.00 . A A .  88 GLU OE1  1 1 
        9 18481 1 1  88 GLU OE2  O  14.712 -21.582 -20.469 1.00 . A A .  88 GLU OE2  1 1 
        9 18482 1 1  89 LEU C    C  19.028 -25.650 -26.958 1.00 . A A .  89 LEU C    1 1 
        9 18483 1 1  89 LEU CA   C  17.896 -25.812 -25.948 1.00 . A A .  89 LEU CA   1 1 
        9 18484 1 1  89 LEU CB   C  16.728 -26.562 -26.590 1.00 . A A .  89 LEU CB   1 1 
        9 18485 1 1  89 LEU CD1  C  14.317 -26.892 -25.983 1.00 . A A .  89 LEU CD1  1 1 
        9 18486 1 1  89 LEU CD2  C  15.958 -28.748 -25.635 1.00 . A A .  89 LEU CD2  1 1 
        9 18487 1 1  89 LEU CG   C  15.755 -27.240 -25.625 1.00 . A A .  89 LEU CG   1 1 
        9 18488 1 1  89 LEU H    H  16.587 -24.162 -25.744 1.00 . A A .  89 LEU H    1 1 
        9 18489 1 1  89 LEU HA   H  18.260 -26.382 -25.106 1.00 . A A .  89 LEU HA   1 1 
        9 18490 1 1  89 LEU HB2  H  16.167 -25.854 -27.181 1.00 . A A .  89 LEU HB2  1 1 
        9 18491 1 1  89 LEU HB3  H  17.139 -27.323 -27.236 1.00 . A A .  89 LEU HB3  1 1 
        9 18492 1 1  89 LEU HD11 H  14.215 -26.846 -27.057 1.00 . A A .  89 LEU HD11 1 1 
        9 18493 1 1  89 LEU HD12 H  14.062 -25.933 -25.556 1.00 . A A .  89 LEU HD12 1 1 
        9 18494 1 1  89 LEU HD13 H  13.655 -27.649 -25.590 1.00 . A A .  89 LEU HD13 1 1 
        9 18495 1 1  89 LEU HD21 H  15.437 -29.186 -24.797 1.00 . A A .  89 LEU HD21 1 1 
        9 18496 1 1  89 LEU HD22 H  17.013 -28.968 -25.559 1.00 . A A .  89 LEU HD22 1 1 
        9 18497 1 1  89 LEU HD23 H  15.570 -29.157 -26.555 1.00 . A A .  89 LEU HD23 1 1 
        9 18498 1 1  89 LEU HG   H  15.943 -26.883 -24.622 1.00 . A A .  89 LEU HG   1 1 
        9 18499 1 1  89 LEU N    N  17.453 -24.514 -25.451 1.00 . A A .  89 LEU N    1 1 
        9 18500 1 1  89 LEU O    O  19.651 -26.628 -27.369 1.00 . A A .  89 LEU O    1 1 
        9 18501 1 1  90 GLY C    C  19.903 -24.366 -29.741 1.00 . A A .  90 GLY C    1 1 
        9 18502 1 1  90 GLY CA   C  20.348 -24.140 -28.310 1.00 . A A .  90 GLY CA   1 1 
        9 18503 1 1  90 GLY H    H  18.760 -23.667 -26.991 1.00 . A A .  90 GLY H    1 1 
        9 18504 1 1  90 GLY HA2  H  20.667 -23.115 -28.199 1.00 . A A .  90 GLY HA2  1 1 
        9 18505 1 1  90 GLY HA3  H  21.182 -24.792 -28.098 1.00 . A A .  90 GLY HA3  1 1 
        9 18506 1 1  90 GLY N    N  19.290 -24.408 -27.353 1.00 . A A .  90 GLY N    1 1 
        9 18507 1 1  90 GLY O    O  20.733 -24.523 -30.639 1.00 . A A .  90 GLY O    1 1 
        9 18508 1 1  91 LEU C    C  18.568 -23.546 -32.269 1.00 . A A .  91 LEU C    1 1 
        9 18509 1 1  91 LEU CA   C  18.040 -24.591 -31.291 1.00 . A A .  91 LEU CA   1 1 
        9 18510 1 1  91 LEU CB   C  16.512 -24.538 -31.245 1.00 . A A .  91 LEU CB   1 1 
        9 18511 1 1  91 LEU CD1  C  15.805 -26.757 -32.173 1.00 . A A .  91 LEU CD1  1 1 
        9 18512 1 1  91 LEU CD2  C  16.461 -26.563 -29.767 1.00 . A A .  91 LEU CD2  1 1 
        9 18513 1 1  91 LEU CG   C  15.803 -25.860 -30.945 1.00 . A A .  91 LEU CG   1 1 
        9 18514 1 1  91 LEU H    H  17.982 -24.251 -29.203 1.00 . A A .  91 LEU H    1 1 
        9 18515 1 1  91 LEU HA   H  18.348 -25.570 -31.628 1.00 . A A .  91 LEU HA   1 1 
        9 18516 1 1  91 LEU HB2  H  16.229 -23.831 -30.481 1.00 . A A .  91 LEU HB2  1 1 
        9 18517 1 1  91 LEU HB3  H  16.165 -24.186 -32.206 1.00 . A A .  91 LEU HB3  1 1 
        9 18518 1 1  91 LEU HD11 H  16.337 -26.268 -32.976 1.00 . A A .  91 LEU HD11 1 1 
        9 18519 1 1  91 LEU HD12 H  14.788 -26.950 -32.480 1.00 . A A .  91 LEU HD12 1 1 
        9 18520 1 1  91 LEU HD13 H  16.292 -27.692 -31.935 1.00 . A A .  91 LEU HD13 1 1 
        9 18521 1 1  91 LEU HD21 H  17.283 -27.168 -30.122 1.00 . A A .  91 LEU HD21 1 1 
        9 18522 1 1  91 LEU HD22 H  15.736 -27.193 -29.274 1.00 . A A .  91 LEU HD22 1 1 
        9 18523 1 1  91 LEU HD23 H  16.832 -25.826 -29.070 1.00 . A A .  91 LEU HD23 1 1 
        9 18524 1 1  91 LEU HG   H  14.774 -25.657 -30.683 1.00 . A A .  91 LEU HG   1 1 
        9 18525 1 1  91 LEU N    N  18.593 -24.382 -29.958 1.00 . A A .  91 LEU N    1 1 
        9 18526 1 1  91 LEU O    O  18.702 -23.812 -33.464 1.00 . A A .  91 LEU O    1 1 
        9 18527 1 1  92 ASP C    C  20.568 -21.745 -33.417 1.00 . A A .  92 ASP C    1 1 
        9 18528 1 1  92 ASP CA   C  19.381 -21.274 -32.581 1.00 . A A .  92 ASP CA   1 1 
        9 18529 1 1  92 ASP CB   C  19.795 -20.090 -31.706 1.00 . A A .  92 ASP CB   1 1 
        9 18530 1 1  92 ASP CG   C  20.459 -20.527 -30.416 1.00 . A A .  92 ASP CG   1 1 
        9 18531 1 1  92 ASP H    H  18.736 -22.209 -30.794 1.00 . A A .  92 ASP H    1 1 
        9 18532 1 1  92 ASP HA   H  18.592 -20.960 -33.247 1.00 . A A .  92 ASP HA   1 1 
        9 18533 1 1  92 ASP HB2  H  20.491 -19.472 -32.255 1.00 . A A .  92 ASP HB2  1 1 
        9 18534 1 1  92 ASP HB3  H  18.919 -19.509 -31.461 1.00 . A A .  92 ASP HB3  1 1 
        9 18535 1 1  92 ASP N    N  18.865 -22.359 -31.754 1.00 . A A .  92 ASP N    1 1 
        9 18536 1 1  92 ASP O    O  20.822 -21.223 -34.502 1.00 . A A .  92 ASP O    1 1 
        9 18537 1 1  92 ASP OD1  O  21.685 -20.759 -30.428 1.00 . A A .  92 ASP OD1  1 1 
        9 18538 1 1  92 ASP OD2  O  19.750 -20.639 -29.393 1.00 . A A .  92 ASP OD2  1 1 
        9 18539 1 1  93 ASP C    C  22.108 -23.609 -35.048 1.00 . A A .  93 ASP C    1 1 
        9 18540 1 1  93 ASP CA   C  22.452 -23.275 -33.600 1.00 . A A .  93 ASP CA   1 1 
        9 18541 1 1  93 ASP CB   C  22.968 -24.524 -32.884 1.00 . A A .  93 ASP CB   1 1 
        9 18542 1 1  93 ASP CG   C  23.876 -24.189 -31.718 1.00 . A A .  93 ASP CG   1 1 
        9 18543 1 1  93 ASP H    H  21.039 -23.109 -32.032 1.00 . A A .  93 ASP H    1 1 
        9 18544 1 1  93 ASP HA   H  23.225 -22.521 -33.592 1.00 . A A .  93 ASP HA   1 1 
        9 18545 1 1  93 ASP HB2  H  22.126 -25.089 -32.510 1.00 . A A .  93 ASP HB2  1 1 
        9 18546 1 1  93 ASP HB3  H  23.520 -25.131 -33.586 1.00 . A A .  93 ASP HB3  1 1 
        9 18547 1 1  93 ASP N    N  21.291 -22.733 -32.902 1.00 . A A .  93 ASP N    1 1 
        9 18548 1 1  93 ASP O    O  21.298 -24.491 -35.331 1.00 . A A .  93 ASP O    1 1 
        9 18549 1 1  93 ASP OD1  O  24.054 -22.987 -31.429 1.00 . A A .  93 ASP OD1  1 1 
        9 18550 1 1  93 ASP OD2  O  24.412 -25.130 -31.092 1.00 . A A .  93 ASP OD2  1 1 
        9 18551 1 1  94 PRO C    C  23.084 -24.413 -37.918 1.00 . A A .  94 PRO C    1 1 
        9 18552 1 1  94 PRO CA   C  22.514 -23.089 -37.422 1.00 . A A .  94 PRO CA   1 1 
        9 18553 1 1  94 PRO CB   C  23.255 -21.914 -38.065 1.00 . A A .  94 PRO CB   1 1 
        9 18554 1 1  94 PRO CD   C  23.717 -21.821 -35.721 1.00 . A A .  94 PRO CD   1 1 
        9 18555 1 1  94 PRO CG   C  24.306 -21.543 -37.077 1.00 . A A .  94 PRO CG   1 1 
        9 18556 1 1  94 PRO HA   H  21.465 -23.035 -37.671 1.00 . A A .  94 PRO HA   1 1 
        9 18557 1 1  94 PRO HB2  H  23.688 -22.229 -39.004 1.00 . A A .  94 PRO HB2  1 1 
        9 18558 1 1  94 PRO HB3  H  22.567 -21.100 -38.235 1.00 . A A .  94 PRO HB3  1 1 
        9 18559 1 1  94 PRO HD2  H  24.482 -22.160 -35.040 1.00 . A A .  94 PRO HD2  1 1 
        9 18560 1 1  94 PRO HD3  H  23.228 -20.939 -35.334 1.00 . A A .  94 PRO HD3  1 1 
        9 18561 1 1  94 PRO HG2  H  25.186 -22.146 -37.234 1.00 . A A .  94 PRO HG2  1 1 
        9 18562 1 1  94 PRO HG3  H  24.546 -20.493 -37.173 1.00 . A A .  94 PRO HG3  1 1 
        9 18563 1 1  94 PRO N    N  22.738 -22.888 -35.987 1.00 . A A .  94 PRO N    1 1 
        9 18564 1 1  94 PRO O    O  22.850 -24.814 -39.058 1.00 . A A .  94 PRO O    1 1 
        9 18565 1 1  95 ALA C    C  23.440 -27.512 -37.222 1.00 . A A .  95 ALA C    1 1 
        9 18566 1 1  95 ALA CA   C  24.435 -26.371 -37.403 1.00 . A A .  95 ALA CA   1 1 
        9 18567 1 1  95 ALA CB   C  25.679 -26.616 -36.562 1.00 . A A .  95 ALA CB   1 1 
        9 18568 1 1  95 ALA H    H  23.984 -24.719 -36.159 1.00 . A A .  95 ALA H    1 1 
        9 18569 1 1  95 ALA HA   H  24.734 -26.327 -38.440 1.00 . A A .  95 ALA HA   1 1 
        9 18570 1 1  95 ALA HB1  H  26.531 -26.752 -37.213 1.00 . A A .  95 ALA HB1  1 1 
        9 18571 1 1  95 ALA HB2  H  25.851 -25.766 -35.918 1.00 . A A .  95 ALA HB2  1 1 
        9 18572 1 1  95 ALA HB3  H  25.539 -27.502 -35.962 1.00 . A A .  95 ALA HB3  1 1 
        9 18573 1 1  95 ALA N    N  23.834 -25.090 -37.053 1.00 . A A .  95 ALA N    1 1 
        9 18574 1 1  95 ALA O    O  23.772 -28.679 -37.436 1.00 . A A .  95 ALA O    1 1 
        9 18575 1 1  96 LEU C    C  20.423 -28.448 -37.914 1.00 . A A .  96 LEU C    1 1 
        9 18576 1 1  96 LEU CA   C  21.175 -28.165 -36.617 1.00 . A A .  96 LEU CA   1 1 
        9 18577 1 1  96 LEU CB   C  20.196 -27.690 -35.542 1.00 . A A .  96 LEU CB   1 1 
        9 18578 1 1  96 LEU CD1  C  19.644 -27.233 -33.139 1.00 . A A .  96 LEU CD1  1 1 
        9 18579 1 1  96 LEU CD2  C  21.192 -29.108 -33.729 1.00 . A A .  96 LEU CD2  1 1 
        9 18580 1 1  96 LEU CG   C  20.718 -27.711 -34.104 1.00 . A A .  96 LEU CG   1 1 
        9 18581 1 1  96 LEU H    H  22.014 -26.224 -36.673 1.00 . A A .  96 LEU H    1 1 
        9 18582 1 1  96 LEU HA   H  21.648 -29.077 -36.284 1.00 . A A .  96 LEU HA   1 1 
        9 18583 1 1  96 LEU HB2  H  19.916 -26.675 -35.776 1.00 . A A .  96 LEU HB2  1 1 
        9 18584 1 1  96 LEU HB3  H  19.322 -28.323 -35.587 1.00 . A A .  96 LEU HB3  1 1 
        9 18585 1 1  96 LEU HD11 H  19.029 -28.069 -32.843 1.00 . A A .  96 LEU HD11 1 1 
        9 18586 1 1  96 LEU HD12 H  19.030 -26.488 -33.624 1.00 . A A .  96 LEU HD12 1 1 
        9 18587 1 1  96 LEU HD13 H  20.111 -26.801 -32.267 1.00 . A A .  96 LEU HD13 1 1 
        9 18588 1 1  96 LEU HD21 H  20.962 -29.794 -34.531 1.00 . A A .  96 LEU HD21 1 1 
        9 18589 1 1  96 LEU HD22 H  20.690 -29.428 -32.828 1.00 . A A .  96 LEU HD22 1 1 
        9 18590 1 1  96 LEU HD23 H  22.259 -29.093 -33.561 1.00 . A A .  96 LEU HD23 1 1 
        9 18591 1 1  96 LEU HG   H  21.561 -27.039 -34.024 1.00 . A A .  96 LEU HG   1 1 
        9 18592 1 1  96 LEU N    N  22.219 -27.169 -36.827 1.00 . A A .  96 LEU N    1 1 
        9 18593 1 1  96 LEU O    O  20.758 -27.907 -38.968 1.00 . A A .  96 LEU O    1 1 
        9 18594 1 1  97 SER C    C  17.120 -29.687 -38.648 1.00 . A A .  97 SER C    1 1 
        9 18595 1 1  97 SER CA   C  18.605 -29.652 -38.996 1.00 . A A .  97 SER CA   1 1 
        9 18596 1 1  97 SER CB   C  19.043 -31.012 -39.545 1.00 . A A .  97 SER CB   1 1 
        9 18597 1 1  97 SER H    H  19.185 -29.696 -36.960 1.00 . A A .  97 SER H    1 1 
        9 18598 1 1  97 SER HA   H  18.768 -28.899 -39.752 1.00 . A A .  97 SER HA   1 1 
        9 18599 1 1  97 SER HB2  H  19.427 -31.617 -38.738 1.00 . A A .  97 SER HB2  1 1 
        9 18600 1 1  97 SER HB3  H  18.194 -31.507 -39.993 1.00 . A A .  97 SER HB3  1 1 
        9 18601 1 1  97 SER HG   H  20.888 -31.188 -40.178 1.00 . A A .  97 SER HG   1 1 
        9 18602 1 1  97 SER N    N  19.403 -29.297 -37.829 1.00 . A A .  97 SER N    1 1 
        9 18603 1 1  97 SER O    O  16.745 -29.638 -37.476 1.00 . A A .  97 SER O    1 1 
        9 18604 1 1  97 SER OG   O  20.056 -30.863 -40.526 1.00 . A A .  97 SER OG   1 1 
        9 18605 1 1  98 ASP C    C  14.444 -30.973 -38.567 1.00 . A A .  98 ASP C    1 1 
        9 18606 1 1  98 ASP CA   C  14.835 -29.814 -39.478 1.00 . A A .  98 ASP CA   1 1 
        9 18607 1 1  98 ASP CB   C  14.121 -29.943 -40.824 1.00 . A A .  98 ASP CB   1 1 
        9 18608 1 1  98 ASP CG   C  14.302 -31.313 -41.446 1.00 . A A .  98 ASP CG   1 1 
        9 18609 1 1  98 ASP H    H  16.641 -29.807 -40.585 1.00 . A A .  98 ASP H    1 1 
        9 18610 1 1  98 ASP HA   H  14.537 -28.888 -39.010 1.00 . A A .  98 ASP HA   1 1 
        9 18611 1 1  98 ASP HB2  H  13.064 -29.769 -40.681 1.00 . A A .  98 ASP HB2  1 1 
        9 18612 1 1  98 ASP HB3  H  14.514 -29.202 -41.505 1.00 . A A .  98 ASP HB3  1 1 
        9 18613 1 1  98 ASP N    N  16.280 -29.771 -39.674 1.00 . A A .  98 ASP N    1 1 
        9 18614 1 1  98 ASP O    O  13.445 -30.903 -37.854 1.00 . A A .  98 ASP O    1 1 
        9 18615 1 1  98 ASP OD1  O  15.446 -31.813 -41.460 1.00 . A A .  98 ASP OD1  1 1 
        9 18616 1 1  98 ASP OD2  O  13.298 -31.886 -41.919 1.00 . A A .  98 ASP OD2  1 1 
        9 18617 1 1  99 GLU C    C  14.878 -32.835 -36.301 1.00 . A A .  99 GLU C    1 1 
        9 18618 1 1  99 GLU CA   C  14.973 -33.213 -37.777 1.00 . A A .  99 GLU CA   1 1 
        9 18619 1 1  99 GLU CB   C  16.071 -34.261 -37.975 1.00 . A A .  99 GLU CB   1 1 
        9 18620 1 1  99 GLU CD   C  17.083 -36.014 -39.485 1.00 . A A .  99 GLU CD   1 1 
        9 18621 1 1  99 GLU CG   C  16.032 -34.932 -39.338 1.00 . A A .  99 GLU CG   1 1 
        9 18622 1 1  99 GLU H    H  16.022 -32.034 -39.188 1.00 . A A .  99 GLU H    1 1 
        9 18623 1 1  99 GLU HA   H  14.029 -33.631 -38.090 1.00 . A A .  99 GLU HA   1 1 
        9 18624 1 1  99 GLU HB2  H  17.033 -33.784 -37.859 1.00 . A A .  99 GLU HB2  1 1 
        9 18625 1 1  99 GLU HB3  H  15.964 -35.024 -37.219 1.00 . A A .  99 GLU HB3  1 1 
        9 18626 1 1  99 GLU HG2  H  15.058 -35.377 -39.478 1.00 . A A .  99 GLU HG2  1 1 
        9 18627 1 1  99 GLU HG3  H  16.197 -34.184 -40.098 1.00 . A A .  99 GLU HG3  1 1 
        9 18628 1 1  99 GLU N    N  15.239 -32.038 -38.599 1.00 . A A .  99 GLU N    1 1 
        9 18629 1 1  99 GLU O    O  13.832 -32.997 -35.674 1.00 . A A .  99 GLU O    1 1 
        9 18630 1 1  99 GLU OE1  O  17.418 -36.660 -38.471 1.00 . A A .  99 GLU OE1  1 1 
        9 18631 1 1  99 GLU OE2  O  17.571 -36.217 -40.618 1.00 . A A .  99 GLU OE2  1 1 
        9 18632 1 1 100 VAL C    C  15.054 -30.780 -34.081 1.00 . A A . 100 VAL C    1 1 
        9 18633 1 1 100 VAL CA   C  16.020 -31.928 -34.353 1.00 . A A . 100 VAL CA   1 1 
        9 18634 1 1 100 VAL CB   C  17.439 -31.500 -33.933 1.00 . A A . 100 VAL CB   1 1 
        9 18635 1 1 100 VAL CG1  C  18.380 -32.695 -33.934 1.00 . A A . 100 VAL CG1  1 1 
        9 18636 1 1 100 VAL CG2  C  17.957 -30.402 -34.850 1.00 . A A . 100 VAL CG2  1 1 
        9 18637 1 1 100 VAL H    H  16.782 -32.225 -36.305 1.00 . A A . 100 VAL H    1 1 
        9 18638 1 1 100 VAL HA   H  15.731 -32.779 -33.752 1.00 . A A . 100 VAL HA   1 1 
        9 18639 1 1 100 VAL HB   H  17.393 -31.107 -32.927 1.00 . A A . 100 VAL HB   1 1 
        9 18640 1 1 100 VAL HG11 H  17.856 -33.566 -33.570 1.00 . A A . 100 VAL HG11 1 1 
        9 18641 1 1 100 VAL HG12 H  18.729 -32.878 -34.941 1.00 . A A . 100 VAL HG12 1 1 
        9 18642 1 1 100 VAL HG13 H  19.224 -32.490 -33.292 1.00 . A A . 100 VAL HG13 1 1 
        9 18643 1 1 100 VAL HG21 H  17.921 -30.741 -35.874 1.00 . A A . 100 VAL HG21 1 1 
        9 18644 1 1 100 VAL HG22 H  17.341 -29.522 -34.740 1.00 . A A . 100 VAL HG22 1 1 
        9 18645 1 1 100 VAL HG23 H  18.977 -30.163 -34.586 1.00 . A A . 100 VAL HG23 1 1 
        9 18646 1 1 100 VAL N    N  15.979 -32.330 -35.754 1.00 . A A . 100 VAL N    1 1 
        9 18647 1 1 100 VAL O    O  14.401 -30.737 -33.037 1.00 . A A . 100 VAL O    1 1 
        9 18648 1 1 101 LEU C    C  12.635 -29.150 -34.690 1.00 . A A . 101 LEU C    1 1 
        9 18649 1 1 101 LEU CA   C  14.080 -28.702 -34.891 1.00 . A A . 101 LEU CA   1 1 
        9 18650 1 1 101 LEU CB   C  14.180 -27.807 -36.128 1.00 . A A . 101 LEU CB   1 1 
        9 18651 1 1 101 LEU CD1  C  14.527 -25.642 -34.912 1.00 . A A . 101 LEU CD1  1 1 
        9 18652 1 1 101 LEU CD2  C  16.501 -26.973 -35.680 1.00 . A A . 101 LEU CD2  1 1 
        9 18653 1 1 101 LEU CG   C  15.067 -26.569 -35.990 1.00 . A A . 101 LEU CG   1 1 
        9 18654 1 1 101 LEU H    H  15.512 -29.940 -35.837 1.00 . A A . 101 LEU H    1 1 
        9 18655 1 1 101 LEU HA   H  14.394 -28.141 -34.025 1.00 . A A . 101 LEU HA   1 1 
        9 18656 1 1 101 LEU HB2  H  14.570 -28.404 -36.938 1.00 . A A . 101 LEU HB2  1 1 
        9 18657 1 1 101 LEU HB3  H  13.182 -27.474 -36.376 1.00 . A A . 101 LEU HB3  1 1 
        9 18658 1 1 101 LEU HD11 H  13.908 -26.205 -34.230 1.00 . A A . 101 LEU HD11 1 1 
        9 18659 1 1 101 LEU HD12 H  13.939 -24.861 -35.371 1.00 . A A . 101 LEU HD12 1 1 
        9 18660 1 1 101 LEU HD13 H  15.352 -25.200 -34.372 1.00 . A A . 101 LEU HD13 1 1 
        9 18661 1 1 101 LEU HD21 H  16.911 -27.520 -36.516 1.00 . A A . 101 LEU HD21 1 1 
        9 18662 1 1 101 LEU HD22 H  16.516 -27.598 -34.798 1.00 . A A . 101 LEU HD22 1 1 
        9 18663 1 1 101 LEU HD23 H  17.094 -26.087 -35.502 1.00 . A A . 101 LEU HD23 1 1 
        9 18664 1 1 101 LEU HG   H  15.067 -26.027 -36.926 1.00 . A A . 101 LEU HG   1 1 
        9 18665 1 1 101 LEU N    N  14.968 -29.851 -35.027 1.00 . A A . 101 LEU N    1 1 
        9 18666 1 1 101 LEU O    O  11.971 -28.728 -33.742 1.00 . A A . 101 LEU O    1 1 
        9 18667 1 1 102 ILE C    C  10.575 -31.298 -34.213 1.00 . A A . 102 ILE C    1 1 
        9 18668 1 1 102 ILE CA   C  10.793 -30.514 -35.503 1.00 . A A . 102 ILE CA   1 1 
        9 18669 1 1 102 ILE CB   C  10.455 -31.418 -36.703 1.00 . A A . 102 ILE CB   1 1 
        9 18670 1 1 102 ILE CD1  C  10.944 -31.490 -39.200 1.00 . A A . 102 ILE CD1  1 1 
        9 18671 1 1 102 ILE CG1  C  10.573 -30.632 -38.011 1.00 . A A . 102 ILE CG1  1 1 
        9 18672 1 1 102 ILE CG2  C   9.057 -31.998 -36.553 1.00 . A A . 102 ILE CG2  1 1 
        9 18673 1 1 102 ILE H    H  12.734 -30.306 -36.318 1.00 . A A . 102 ILE H    1 1 
        9 18674 1 1 102 ILE HA   H  10.122 -29.667 -35.515 1.00 . A A . 102 ILE HA   1 1 
        9 18675 1 1 102 ILE HB   H  11.159 -32.236 -36.718 1.00 . A A . 102 ILE HB   1 1 
        9 18676 1 1 102 ILE HD11 H  10.171 -31.416 -39.951 1.00 . A A . 102 ILE HD11 1 1 
        9 18677 1 1 102 ILE HD12 H  11.880 -31.147 -39.615 1.00 . A A . 102 ILE HD12 1 1 
        9 18678 1 1 102 ILE HD13 H  11.043 -32.518 -38.886 1.00 . A A . 102 ILE HD13 1 1 
        9 18679 1 1 102 ILE HG12 H   9.629 -30.158 -38.226 1.00 . A A . 102 ILE HG12 1 1 
        9 18680 1 1 102 ILE HG13 H  11.335 -29.873 -37.898 1.00 . A A . 102 ILE HG13 1 1 
        9 18681 1 1 102 ILE HG21 H   8.548 -31.964 -37.505 1.00 . A A . 102 ILE HG21 1 1 
        9 18682 1 1 102 ILE HG22 H   9.126 -33.022 -36.219 1.00 . A A . 102 ILE HG22 1 1 
        9 18683 1 1 102 ILE HG23 H   8.503 -31.419 -35.829 1.00 . A A . 102 ILE HG23 1 1 
        9 18684 1 1 102 ILE N    N  12.157 -30.007 -35.585 1.00 . A A . 102 ILE N    1 1 
        9 18685 1 1 102 ILE O    O   9.647 -31.018 -33.453 1.00 . A A . 102 ILE O    1 1 
        9 18686 1 1 103 ASP C    C  11.225 -32.234 -31.524 1.00 . A A . 103 ASP C    1 1 
        9 18687 1 1 103 ASP CA   C  11.339 -33.104 -32.772 1.00 . A A . 103 ASP CA   1 1 
        9 18688 1 1 103 ASP CB   C  12.558 -34.022 -32.659 1.00 . A A . 103 ASP CB   1 1 
        9 18689 1 1 103 ASP CG   C  12.350 -35.139 -31.655 1.00 . A A . 103 ASP CG   1 1 
        9 18690 1 1 103 ASP H    H  12.154 -32.455 -34.616 1.00 . A A . 103 ASP H    1 1 
        9 18691 1 1 103 ASP HA   H  10.450 -33.710 -32.856 1.00 . A A . 103 ASP HA   1 1 
        9 18692 1 1 103 ASP HB2  H  12.758 -34.464 -33.624 1.00 . A A . 103 ASP HB2  1 1 
        9 18693 1 1 103 ASP HB3  H  13.412 -33.438 -32.351 1.00 . A A . 103 ASP HB3  1 1 
        9 18694 1 1 103 ASP N    N  11.435 -32.280 -33.972 1.00 . A A . 103 ASP N    1 1 
        9 18695 1 1 103 ASP O    O  10.502 -32.570 -30.586 1.00 . A A . 103 ASP O    1 1 
        9 18696 1 1 103 ASP OD1  O  11.204 -35.310 -31.188 1.00 . A A . 103 ASP OD1  1 1 
        9 18697 1 1 103 ASP OD2  O  13.332 -35.841 -31.336 1.00 . A A . 103 ASP OD2  1 1 
        9 18698 1 1 104 ALA C    C  10.577 -29.488 -30.283 1.00 . A A . 104 ALA C    1 1 
        9 18699 1 1 104 ALA CA   C  11.922 -30.198 -30.387 1.00 . A A . 104 ALA CA   1 1 
        9 18700 1 1 104 ALA CB   C  13.049 -29.184 -30.509 1.00 . A A . 104 ALA CB   1 1 
        9 18701 1 1 104 ALA H    H  12.501 -30.904 -32.297 1.00 . A A . 104 ALA H    1 1 
        9 18702 1 1 104 ALA HA   H  12.084 -30.775 -29.488 1.00 . A A . 104 ALA HA   1 1 
        9 18703 1 1 104 ALA HB1  H  13.964 -29.616 -30.130 1.00 . A A . 104 ALA HB1  1 1 
        9 18704 1 1 104 ALA HB2  H  13.180 -28.916 -31.546 1.00 . A A . 104 ALA HB2  1 1 
        9 18705 1 1 104 ALA HB3  H  12.803 -28.302 -29.937 1.00 . A A . 104 ALA HB3  1 1 
        9 18706 1 1 104 ALA N    N  11.943 -31.117 -31.520 1.00 . A A . 104 ALA N    1 1 
        9 18707 1 1 104 ALA O    O   9.983 -29.419 -29.207 1.00 . A A . 104 ALA O    1 1 
        9 18708 1 1 105 MET C    C   7.679 -29.188 -31.066 1.00 . A A . 105 MET C    1 1 
        9 18709 1 1 105 MET CA   C   8.827 -28.255 -31.441 1.00 . A A . 105 MET CA   1 1 
        9 18710 1 1 105 MET CB   C   8.585 -27.661 -32.829 1.00 . A A . 105 MET CB   1 1 
        9 18711 1 1 105 MET CE   C   5.450 -25.222 -33.985 1.00 . A A . 105 MET CE   1 1 
        9 18712 1 1 105 MET CG   C   7.634 -26.475 -32.827 1.00 . A A . 105 MET CG   1 1 
        9 18713 1 1 105 MET H    H  10.623 -29.047 -32.233 1.00 . A A . 105 MET H    1 1 
        9 18714 1 1 105 MET HA   H   8.873 -27.452 -30.720 1.00 . A A . 105 MET HA   1 1 
        9 18715 1 1 105 MET HB2  H   9.529 -27.337 -33.240 1.00 . A A . 105 MET HB2  1 1 
        9 18716 1 1 105 MET HB3  H   8.168 -28.426 -33.468 1.00 . A A . 105 MET HB3  1 1 
        9 18717 1 1 105 MET HE1  H   4.565 -25.822 -34.138 1.00 . A A . 105 MET HE1  1 1 
        9 18718 1 1 105 MET HE2  H   5.519 -24.940 -32.945 1.00 . A A . 105 MET HE2  1 1 
        9 18719 1 1 105 MET HE3  H   5.393 -24.334 -34.596 1.00 . A A . 105 MET HE3  1 1 
        9 18720 1 1 105 MET HG2  H   6.842 -26.667 -32.119 1.00 . A A . 105 MET HG2  1 1 
        9 18721 1 1 105 MET HG3  H   8.180 -25.595 -32.522 1.00 . A A . 105 MET HG3  1 1 
        9 18722 1 1 105 MET N    N  10.103 -28.960 -31.406 1.00 . A A . 105 MET N    1 1 
        9 18723 1 1 105 MET O    O   6.867 -28.869 -30.197 1.00 . A A . 105 MET O    1 1 
        9 18724 1 1 105 MET SD   S   6.899 -26.169 -34.444 1.00 . A A . 105 MET SD   1 1 
        9 18725 1 1 106 ILE C    C   6.509 -31.668 -29.979 1.00 . A A . 106 ILE C    1 1 
        9 18726 1 1 106 ILE CA   C   6.572 -31.317 -31.462 1.00 . A A . 106 ILE CA   1 1 
        9 18727 1 1 106 ILE CB   C   6.788 -32.607 -32.275 1.00 . A A . 106 ILE CB   1 1 
        9 18728 1 1 106 ILE CD1  C   5.440 -31.658 -34.213 1.00 . A A . 106 ILE CD1  1 1 
        9 18729 1 1 106 ILE CG1  C   6.734 -32.308 -33.774 1.00 . A A . 106 ILE CG1  1 1 
        9 18730 1 1 106 ILE CG2  C   5.747 -33.651 -31.899 1.00 . A A . 106 ILE CG2  1 1 
        9 18731 1 1 106 ILE H    H   8.296 -30.535 -32.408 1.00 . A A . 106 ILE H    1 1 
        9 18732 1 1 106 ILE HA   H   5.628 -30.883 -31.758 1.00 . A A . 106 ILE HA   1 1 
        9 18733 1 1 106 ILE HB   H   7.763 -33.001 -32.029 1.00 . A A . 106 ILE HB   1 1 
        9 18734 1 1 106 ILE HD11 H   5.450 -31.526 -35.286 1.00 . A A . 106 ILE HD11 1 1 
        9 18735 1 1 106 ILE HD12 H   4.608 -32.288 -33.936 1.00 . A A . 106 ILE HD12 1 1 
        9 18736 1 1 106 ILE HD13 H   5.339 -30.695 -33.734 1.00 . A A . 106 ILE HD13 1 1 
        9 18737 1 1 106 ILE HG12 H   7.542 -31.641 -34.032 1.00 . A A . 106 ILE HG12 1 1 
        9 18738 1 1 106 ILE HG13 H   6.844 -33.231 -34.322 1.00 . A A . 106 ILE HG13 1 1 
        9 18739 1 1 106 ILE HG21 H   4.806 -33.162 -31.695 1.00 . A A . 106 ILE HG21 1 1 
        9 18740 1 1 106 ILE HG22 H   5.621 -34.343 -32.717 1.00 . A A . 106 ILE HG22 1 1 
        9 18741 1 1 106 ILE HG23 H   6.073 -34.186 -31.021 1.00 . A A . 106 ILE HG23 1 1 
        9 18742 1 1 106 ILE N    N   7.619 -30.338 -31.727 1.00 . A A . 106 ILE N    1 1 
        9 18743 1 1 106 ILE O    O   5.457 -32.044 -29.463 1.00 . A A . 106 ILE O    1 1 
        9 18744 1 1 107 SER C    C   7.221 -30.670 -27.040 1.00 . A A . 107 SER C    1 1 
        9 18745 1 1 107 SER CA   C   7.719 -31.845 -27.874 1.00 . A A . 107 SER CA   1 1 
        9 18746 1 1 107 SER CB   C   9.156 -32.192 -27.481 1.00 . A A . 107 SER CB   1 1 
        9 18747 1 1 107 SER H    H   8.450 -31.236 -29.765 1.00 . A A . 107 SER H    1 1 
        9 18748 1 1 107 SER HA   H   7.087 -32.699 -27.684 1.00 . A A . 107 SER HA   1 1 
        9 18749 1 1 107 SER HB2  H   9.841 -31.621 -28.089 1.00 . A A . 107 SER HB2  1 1 
        9 18750 1 1 107 SER HB3  H   9.310 -31.949 -26.439 1.00 . A A . 107 SER HB3  1 1 
        9 18751 1 1 107 SER HG   H  10.308 -33.772 -27.372 1.00 . A A . 107 SER HG   1 1 
        9 18752 1 1 107 SER N    N   7.645 -31.540 -29.298 1.00 . A A . 107 SER N    1 1 
        9 18753 1 1 107 SER O    O   6.509 -30.852 -26.053 1.00 . A A . 107 SER O    1 1 
        9 18754 1 1 107 SER OG   O   9.418 -33.572 -27.670 1.00 . A A . 107 SER OG   1 1 
        9 18755 1 1 108 ASN C    C   5.723 -27.942 -26.990 1.00 . A A . 108 ASN C    1 1 
        9 18756 1 1 108 ASN CA   C   7.194 -28.255 -26.734 1.00 . A A . 108 ASN CA   1 1 
        9 18757 1 1 108 ASN CB   C   8.061 -27.069 -27.163 1.00 . A A . 108 ASN CB   1 1 
        9 18758 1 1 108 ASN CG   C   9.200 -26.806 -26.198 1.00 . A A . 108 ASN CG   1 1 
        9 18759 1 1 108 ASN H    H   8.169 -29.379 -28.239 1.00 . A A . 108 ASN H    1 1 
        9 18760 1 1 108 ASN HA   H   7.335 -28.428 -25.677 1.00 . A A . 108 ASN HA   1 1 
        9 18761 1 1 108 ASN HB2  H   8.479 -27.271 -28.137 1.00 . A A . 108 ASN HB2  1 1 
        9 18762 1 1 108 ASN HB3  H   7.446 -26.182 -27.216 1.00 . A A . 108 ASN HB3  1 1 
        9 18763 1 1 108 ASN HD21 H   9.749 -28.716 -26.288 1.00 . A A . 108 ASN HD21 1 1 
        9 18764 1 1 108 ASN HD22 H  10.705 -27.706 -25.262 1.00 . A A . 108 ASN HD22 1 1 
        9 18765 1 1 108 ASN N    N   7.601 -29.461 -27.444 1.00 . A A . 108 ASN N    1 1 
        9 18766 1 1 108 ASN ND2  N   9.962 -27.848 -25.884 1.00 . A A . 108 ASN ND2  1 1 
        9 18767 1 1 108 ASN O    O   5.114 -28.435 -27.941 1.00 . A A . 108 ASN O    1 1 
        9 18768 1 1 108 ASN OD1  O   9.393 -25.679 -25.739 1.00 . A A . 108 ASN OD1  1 1 
        9 18769 1 1 109 PRO C    C   3.476 -25.799 -27.433 1.00 . A A . 109 PRO C    1 1 
        9 18770 1 1 109 PRO CA   C   3.729 -26.708 -26.234 1.00 . A A . 109 PRO CA   1 1 
        9 18771 1 1 109 PRO CB   C   3.468 -25.952 -24.928 1.00 . A A . 109 PRO CB   1 1 
        9 18772 1 1 109 PRO CD   C   5.800 -26.480 -24.966 1.00 . A A . 109 PRO CD   1 1 
        9 18773 1 1 109 PRO CG   C   4.807 -25.448 -24.509 1.00 . A A . 109 PRO CG   1 1 
        9 18774 1 1 109 PRO HA   H   3.077 -27.566 -26.291 1.00 . A A . 109 PRO HA   1 1 
        9 18775 1 1 109 PRO HB2  H   2.779 -25.141 -25.110 1.00 . A A . 109 PRO HB2  1 1 
        9 18776 1 1 109 PRO HB3  H   3.054 -26.628 -24.195 1.00 . A A . 109 PRO HB3  1 1 
        9 18777 1 1 109 PRO HD2  H   6.725 -26.008 -25.262 1.00 . A A . 109 PRO HD2  1 1 
        9 18778 1 1 109 PRO HD3  H   5.977 -27.205 -24.186 1.00 . A A . 109 PRO HD3  1 1 
        9 18779 1 1 109 PRO HG2  H   5.006 -24.499 -24.984 1.00 . A A . 109 PRO HG2  1 1 
        9 18780 1 1 109 PRO HG3  H   4.840 -25.347 -23.435 1.00 . A A . 109 PRO HG3  1 1 
        9 18781 1 1 109 PRO N    N   5.135 -27.104 -26.123 1.00 . A A . 109 PRO N    1 1 
        9 18782 1 1 109 PRO O    O   2.339 -25.642 -27.877 1.00 . A A . 109 PRO O    1 1 
        9 18783 1 1 110 VAL C    C   3.917 -25.056 -30.329 1.00 . A A . 110 VAL C    1 1 
        9 18784 1 1 110 VAL CA   C   4.439 -24.313 -29.103 1.00 . A A . 110 VAL CA   1 1 
        9 18785 1 1 110 VAL CB   C   5.798 -23.673 -29.445 1.00 . A A . 110 VAL CB   1 1 
        9 18786 1 1 110 VAL CG1  C   6.363 -22.944 -28.236 1.00 . A A . 110 VAL CG1  1 1 
        9 18787 1 1 110 VAL CG2  C   6.772 -24.729 -29.944 1.00 . A A . 110 VAL CG2  1 1 
        9 18788 1 1 110 VAL H    H   5.426 -25.369 -27.557 1.00 . A A . 110 VAL H    1 1 
        9 18789 1 1 110 VAL HA   H   3.747 -23.524 -28.851 1.00 . A A . 110 VAL HA   1 1 
        9 18790 1 1 110 VAL HB   H   5.646 -22.952 -30.234 1.00 . A A . 110 VAL HB   1 1 
        9 18791 1 1 110 VAL HG11 H   5.739 -22.093 -28.005 1.00 . A A . 110 VAL HG11 1 1 
        9 18792 1 1 110 VAL HG12 H   6.388 -23.615 -27.390 1.00 . A A . 110 VAL HG12 1 1 
        9 18793 1 1 110 VAL HG13 H   7.365 -22.605 -28.456 1.00 . A A . 110 VAL HG13 1 1 
        9 18794 1 1 110 VAL HG21 H   6.946 -24.587 -31.002 1.00 . A A . 110 VAL HG21 1 1 
        9 18795 1 1 110 VAL HG22 H   7.707 -24.638 -29.411 1.00 . A A . 110 VAL HG22 1 1 
        9 18796 1 1 110 VAL HG23 H   6.357 -25.712 -29.777 1.00 . A A . 110 VAL HG23 1 1 
        9 18797 1 1 110 VAL N    N   4.545 -25.204 -27.954 1.00 . A A . 110 VAL N    1 1 
        9 18798 1 1 110 VAL O    O   3.504 -24.440 -31.312 1.00 . A A . 110 VAL O    1 1 
        9 18799 1 1 111 LEU C    C   1.978 -26.994 -31.613 1.00 . A A . 111 LEU C    1 1 
        9 18800 1 1 111 LEU CA   C   3.467 -27.211 -31.367 1.00 . A A . 111 LEU CA   1 1 
        9 18801 1 1 111 LEU CB   C   3.737 -28.688 -31.074 1.00 . A A . 111 LEU CB   1 1 
        9 18802 1 1 111 LEU CD1  C   2.930 -30.942 -30.331 1.00 . A A . 111 LEU CD1  1 1 
        9 18803 1 1 111 LEU CD2  C   2.319 -28.902 -29.018 1.00 . A A . 111 LEU CD2  1 1 
        9 18804 1 1 111 LEU CG   C   2.599 -29.460 -30.407 1.00 . A A . 111 LEU CG   1 1 
        9 18805 1 1 111 LEU H    H   4.280 -26.817 -29.453 1.00 . A A . 111 LEU H    1 1 
        9 18806 1 1 111 LEU HA   H   4.012 -26.922 -32.254 1.00 . A A . 111 LEU HA   1 1 
        9 18807 1 1 111 LEU HB2  H   3.962 -29.175 -32.011 1.00 . A A . 111 LEU HB2  1 1 
        9 18808 1 1 111 LEU HB3  H   4.600 -28.743 -30.425 1.00 . A A . 111 LEU HB3  1 1 
        9 18809 1 1 111 LEU HD11 H   3.704 -31.174 -31.046 1.00 . A A . 111 LEU HD11 1 1 
        9 18810 1 1 111 LEU HD12 H   2.047 -31.520 -30.557 1.00 . A A . 111 LEU HD12 1 1 
        9 18811 1 1 111 LEU HD13 H   3.274 -31.183 -29.336 1.00 . A A . 111 LEU HD13 1 1 
        9 18812 1 1 111 LEU HD21 H   3.025 -29.317 -28.315 1.00 . A A . 111 LEU HD21 1 1 
        9 18813 1 1 111 LEU HD22 H   1.315 -29.168 -28.721 1.00 . A A . 111 LEU HD22 1 1 
        9 18814 1 1 111 LEU HD23 H   2.416 -27.826 -29.036 1.00 . A A . 111 LEU HD23 1 1 
        9 18815 1 1 111 LEU HG   H   1.701 -29.348 -31.000 1.00 . A A . 111 LEU HG   1 1 
        9 18816 1 1 111 LEU N    N   3.939 -26.382 -30.263 1.00 . A A . 111 LEU N    1 1 
        9 18817 1 1 111 LEU O    O   1.446 -27.386 -32.651 1.00 . A A . 111 LEU O    1 1 
        9 18818 1 1 112 MET C    C  -0.412 -25.230 -31.988 1.00 . A A . 112 MET C    1 1 
        9 18819 1 1 112 MET CA   C  -0.119 -26.093 -30.765 1.00 . A A . 112 MET CA   1 1 
        9 18820 1 1 112 MET CB   C  -0.630 -25.399 -29.501 1.00 . A A . 112 MET CB   1 1 
        9 18821 1 1 112 MET CE   C  -0.870 -22.130 -27.534 1.00 . A A . 112 MET CE   1 1 
        9 18822 1 1 112 MET CG   C   0.150 -24.145 -29.138 1.00 . A A . 112 MET CG   1 1 
        9 18823 1 1 112 MET H    H   1.788 -26.077 -29.845 1.00 . A A . 112 MET H    1 1 
        9 18824 1 1 112 MET HA   H  -0.628 -27.039 -30.876 1.00 . A A . 112 MET HA   1 1 
        9 18825 1 1 112 MET HB2  H  -1.663 -25.123 -29.649 1.00 . A A . 112 MET HB2  1 1 
        9 18826 1 1 112 MET HB3  H  -0.565 -26.089 -28.674 1.00 . A A . 112 MET HB3  1 1 
        9 18827 1 1 112 MET HE1  H  -1.824 -22.194 -27.030 1.00 . A A . 112 MET HE1  1 1 
        9 18828 1 1 112 MET HE2  H  -0.272 -21.357 -27.076 1.00 . A A . 112 MET HE2  1 1 
        9 18829 1 1 112 MET HE3  H  -1.028 -21.894 -28.576 1.00 . A A . 112 MET HE3  1 1 
        9 18830 1 1 112 MET HG2  H   1.195 -24.313 -29.352 1.00 . A A . 112 MET HG2  1 1 
        9 18831 1 1 112 MET HG3  H  -0.210 -23.327 -29.743 1.00 . A A . 112 MET HG3  1 1 
        9 18832 1 1 112 MET N    N   1.310 -26.365 -30.651 1.00 . A A . 112 MET N    1 1 
        9 18833 1 1 112 MET O    O  -0.377 -24.002 -31.914 1.00 . A A . 112 MET O    1 1 
        9 18834 1 1 112 MET SD   S  -0.019 -23.700 -27.400 1.00 . A A . 112 MET SD   1 1 
        9 18835 1 1 113 ASN C    C  -2.491 -25.215 -34.656 1.00 . A A . 113 ASN C    1 1 
        9 18836 1 1 113 ASN CA   C  -0.997 -25.171 -34.350 1.00 . A A . 113 ASN CA   1 1 
        9 18837 1 1 113 ASN CB   C  -0.209 -25.779 -35.512 1.00 . A A . 113 ASN CB   1 1 
        9 18838 1 1 113 ASN CG   C   0.144 -24.752 -36.571 1.00 . A A . 113 ASN CG   1 1 
        9 18839 1 1 113 ASN H    H  -0.711 -26.860 -33.107 1.00 . A A . 113 ASN H    1 1 
        9 18840 1 1 113 ASN HA   H  -0.697 -24.142 -34.223 1.00 . A A . 113 ASN HA   1 1 
        9 18841 1 1 113 ASN HB2  H   0.709 -26.204 -35.133 1.00 . A A . 113 ASN HB2  1 1 
        9 18842 1 1 113 ASN HB3  H  -0.799 -26.557 -35.972 1.00 . A A . 113 ASN HB3  1 1 
        9 18843 1 1 113 ASN HD21 H   0.418 -26.194 -37.913 1.00 . A A . 113 ASN HD21 1 1 
        9 18844 1 1 113 ASN HD22 H   0.673 -24.582 -38.480 1.00 . A A . 113 ASN HD22 1 1 
        9 18845 1 1 113 ASN N    N  -0.698 -25.880 -33.111 1.00 . A A . 113 ASN N    1 1 
        9 18846 1 1 113 ASN ND2  N   0.441 -25.224 -37.776 1.00 . A A . 113 ASN ND2  1 1 
        9 18847 1 1 113 ASN O    O  -2.942 -24.690 -35.674 1.00 . A A . 113 ASN O    1 1 
        9 18848 1 1 113 ASN OD1  O   0.147 -23.549 -36.309 1.00 . A A . 113 ASN OD1  1 1 
        9 18849 1 1 114 ARG C    C  -5.312 -24.599 -34.270 1.00 . A A . 114 ARG C    1 1 
        9 18850 1 1 114 ARG CA   C  -4.696 -25.957 -33.942 1.00 . A A . 114 ARG CA   1 1 
        9 18851 1 1 114 ARG CB   C  -5.342 -26.530 -32.679 1.00 . A A . 114 ARG CB   1 1 
        9 18852 1 1 114 ARG CD   C  -6.975 -28.319 -33.345 1.00 . A A . 114 ARG CD   1 1 
        9 18853 1 1 114 ARG CG   C  -5.606 -28.024 -32.755 1.00 . A A . 114 ARG CG   1 1 
        9 18854 1 1 114 ARG CZ   C  -9.250 -28.660 -32.479 1.00 . A A . 114 ARG CZ   1 1 
        9 18855 1 1 114 ARG H    H  -2.835 -26.241 -32.975 1.00 . A A . 114 ARG H    1 1 
        9 18856 1 1 114 ARG HA   H  -4.878 -26.630 -34.767 1.00 . A A . 114 ARG HA   1 1 
        9 18857 1 1 114 ARG HB2  H  -4.688 -26.344 -31.839 1.00 . A A . 114 ARG HB2  1 1 
        9 18858 1 1 114 ARG HB3  H  -6.282 -26.028 -32.510 1.00 . A A . 114 ARG HB3  1 1 
        9 18859 1 1 114 ARG HD2  H  -7.135 -27.668 -34.192 1.00 . A A . 114 ARG HD2  1 1 
        9 18860 1 1 114 ARG HD3  H  -6.997 -29.348 -33.674 1.00 . A A . 114 ARG HD3  1 1 
        9 18861 1 1 114 ARG HE   H  -7.859 -27.524 -31.612 1.00 . A A . 114 ARG HE   1 1 
        9 18862 1 1 114 ARG HG2  H  -4.852 -28.483 -33.377 1.00 . A A . 114 ARG HG2  1 1 
        9 18863 1 1 114 ARG HG3  H  -5.555 -28.440 -31.759 1.00 . A A . 114 ARG HG3  1 1 
        9 18864 1 1 114 ARG HH11 H  -8.840 -29.638 -34.198 1.00 . A A . 114 ARG HH11 1 1 
        9 18865 1 1 114 ARG HH12 H -10.441 -29.870 -33.575 1.00 . A A . 114 ARG HH12 1 1 
        9 18866 1 1 114 ARG HH21 H  -9.962 -27.821 -30.782 1.00 . A A . 114 ARG HH21 1 1 
        9 18867 1 1 114 ARG HH22 H -11.078 -28.835 -31.633 1.00 . A A . 114 ARG HH22 1 1 
        9 18868 1 1 114 ARG N    N  -3.253 -25.843 -33.767 1.00 . A A . 114 ARG N    1 1 
        9 18869 1 1 114 ARG NE   N  -8.046 -28.107 -32.376 1.00 . A A . 114 ARG NE   1 1 
        9 18870 1 1 114 ARG NH1  N  -9.534 -29.454 -33.502 1.00 . A A . 114 ARG NH1  1 1 
        9 18871 1 1 114 ARG NH2  N -10.173 -28.419 -31.556 1.00 . A A . 114 ARG NH2  1 1 
        9 18872 1 1 114 ARG O    O  -5.921 -24.404 -35.322 1.00 . A A . 114 ARG O    1 1 
        9 18873 1 1 115 PRO C    C  -4.949 -21.502 -34.601 1.00 . A A . 115 PRO C    1 1 
        9 18874 1 1 115 PRO CA   C  -5.684 -22.283 -33.517 1.00 . A A . 115 PRO CA   1 1 
        9 18875 1 1 115 PRO CB   C  -5.455 -21.639 -32.147 1.00 . A A . 115 PRO CB   1 1 
        9 18876 1 1 115 PRO CD   C  -4.436 -23.801 -32.071 1.00 . A A . 115 PRO CD   1 1 
        9 18877 1 1 115 PRO CG   C  -4.311 -22.391 -31.561 1.00 . A A . 115 PRO CG   1 1 
        9 18878 1 1 115 PRO HA   H  -6.741 -22.297 -33.738 1.00 . A A . 115 PRO HA   1 1 
        9 18879 1 1 115 PRO HB2  H  -5.218 -20.593 -32.273 1.00 . A A . 115 PRO HB2  1 1 
        9 18880 1 1 115 PRO HB3  H  -6.344 -21.742 -31.544 1.00 . A A . 115 PRO HB3  1 1 
        9 18881 1 1 115 PRO HD2  H  -3.459 -24.234 -32.228 1.00 . A A . 115 PRO HD2  1 1 
        9 18882 1 1 115 PRO HD3  H  -5.011 -24.402 -31.382 1.00 . A A . 115 PRO HD3  1 1 
        9 18883 1 1 115 PRO HG2  H  -3.379 -21.956 -31.889 1.00 . A A . 115 PRO HG2  1 1 
        9 18884 1 1 115 PRO HG3  H  -4.375 -22.377 -30.483 1.00 . A A . 115 PRO HG3  1 1 
        9 18885 1 1 115 PRO N    N  -5.151 -23.638 -33.349 1.00 . A A . 115 PRO N    1 1 
        9 18886 1 1 115 PRO O    O  -3.836 -21.023 -34.389 1.00 . A A . 115 PRO O    1 1 
        9 18887 1 1 116 VAL C    C  -5.879 -19.497 -37.322 1.00 . A A . 116 VAL C    1 1 
        9 18888 1 1 116 VAL CA   C  -4.988 -20.653 -36.882 1.00 . A A . 116 VAL CA   1 1 
        9 18889 1 1 116 VAL CB   C  -4.739 -21.583 -38.085 1.00 . A A . 116 VAL CB   1 1 
        9 18890 1 1 116 VAL CG1  C  -4.159 -20.801 -39.254 1.00 . A A . 116 VAL CG1  1 1 
        9 18891 1 1 116 VAL CG2  C  -3.820 -22.728 -37.691 1.00 . A A . 116 VAL CG2  1 1 
        9 18892 1 1 116 VAL H    H  -6.467 -21.782 -35.873 1.00 . A A . 116 VAL H    1 1 
        9 18893 1 1 116 VAL HA   H  -4.036 -20.258 -36.557 1.00 . A A . 116 VAL HA   1 1 
        9 18894 1 1 116 VAL HB   H  -5.687 -21.999 -38.394 1.00 . A A . 116 VAL HB   1 1 
        9 18895 1 1 116 VAL HG11 H  -3.865 -19.817 -38.917 1.00 . A A . 116 VAL HG11 1 1 
        9 18896 1 1 116 VAL HG12 H  -3.298 -21.322 -39.645 1.00 . A A . 116 VAL HG12 1 1 
        9 18897 1 1 116 VAL HG13 H  -4.906 -20.705 -40.029 1.00 . A A . 116 VAL HG13 1 1 
        9 18898 1 1 116 VAL HG21 H  -3.391 -23.169 -38.579 1.00 . A A . 116 VAL HG21 1 1 
        9 18899 1 1 116 VAL HG22 H  -3.031 -22.354 -37.056 1.00 . A A . 116 VAL HG22 1 1 
        9 18900 1 1 116 VAL HG23 H  -4.387 -23.478 -37.157 1.00 . A A . 116 VAL HG23 1 1 
        9 18901 1 1 116 VAL N    N  -5.581 -21.377 -35.765 1.00 . A A . 116 VAL N    1 1 
        9 18902 1 1 116 VAL O    O  -7.086 -19.662 -37.498 1.00 . A A . 116 VAL O    1 1 
        9 18903 1 1 117 VAL C    C  -5.677 -16.769 -39.362 1.00 . A A . 117 VAL C    1 1 
        9 18904 1 1 117 VAL CA   C  -6.013 -17.141 -37.922 1.00 . A A . 117 VAL CA   1 1 
        9 18905 1 1 117 VAL CB   C  -5.714 -15.939 -37.008 1.00 . A A . 117 VAL CB   1 1 
        9 18906 1 1 117 VAL CG1  C  -4.215 -15.715 -36.894 1.00 . A A . 117 VAL CG1  1 1 
        9 18907 1 1 117 VAL CG2  C  -6.410 -14.690 -37.528 1.00 . A A . 117 VAL CG2  1 1 
        9 18908 1 1 117 VAL H    H  -4.311 -18.258 -37.346 1.00 . A A . 117 VAL H    1 1 
        9 18909 1 1 117 VAL HA   H  -7.069 -17.365 -37.856 1.00 . A A . 117 VAL HA   1 1 
        9 18910 1 1 117 VAL HB   H  -6.101 -16.156 -36.023 1.00 . A A . 117 VAL HB   1 1 
        9 18911 1 1 117 VAL HG11 H  -3.754 -16.584 -36.447 1.00 . A A . 117 VAL HG11 1 1 
        9 18912 1 1 117 VAL HG12 H  -3.798 -15.552 -37.877 1.00 . A A . 117 VAL HG12 1 1 
        9 18913 1 1 117 VAL HG13 H  -4.027 -14.850 -36.274 1.00 . A A . 117 VAL HG13 1 1 
        9 18914 1 1 117 VAL HG21 H  -5.694 -14.064 -38.040 1.00 . A A . 117 VAL HG21 1 1 
        9 18915 1 1 117 VAL HG22 H  -7.196 -14.974 -38.212 1.00 . A A . 117 VAL HG22 1 1 
        9 18916 1 1 117 VAL HG23 H  -6.837 -14.143 -36.699 1.00 . A A . 117 VAL HG23 1 1 
        9 18917 1 1 117 VAL N    N  -5.276 -18.327 -37.500 1.00 . A A . 117 VAL N    1 1 
        9 18918 1 1 117 VAL O    O  -4.508 -16.687 -39.736 1.00 . A A . 117 VAL O    1 1 
        9 18919 1 1 118 VAL C    C  -7.014 -14.754 -41.829 1.00 . A A . 118 VAL C    1 1 
        9 18920 1 1 118 VAL CA   C  -6.527 -16.175 -41.565 1.00 . A A . 118 VAL CA   1 1 
        9 18921 1 1 118 VAL CB   C  -7.271 -17.144 -42.502 1.00 . A A . 118 VAL CB   1 1 
        9 18922 1 1 118 VAL CG1  C  -7.088 -16.729 -43.954 1.00 . A A . 118 VAL CG1  1 1 
        9 18923 1 1 118 VAL CG2  C  -6.790 -18.571 -42.283 1.00 . A A . 118 VAL CG2  1 1 
        9 18924 1 1 118 VAL H    H  -7.621 -16.623 -39.809 1.00 . A A . 118 VAL H    1 1 
        9 18925 1 1 118 VAL HA   H  -5.471 -16.230 -41.788 1.00 . A A . 118 VAL HA   1 1 
        9 18926 1 1 118 VAL HB   H  -8.324 -17.101 -42.269 1.00 . A A . 118 VAL HB   1 1 
        9 18927 1 1 118 VAL HG11 H  -7.972 -16.210 -44.294 1.00 . A A . 118 VAL HG11 1 1 
        9 18928 1 1 118 VAL HG12 H  -6.232 -16.076 -44.037 1.00 . A A . 118 VAL HG12 1 1 
        9 18929 1 1 118 VAL HG13 H  -6.931 -17.607 -44.563 1.00 . A A . 118 VAL HG13 1 1 
        9 18930 1 1 118 VAL HG21 H  -7.043 -19.172 -43.143 1.00 . A A . 118 VAL HG21 1 1 
        9 18931 1 1 118 VAL HG22 H  -5.720 -18.572 -42.143 1.00 . A A . 118 VAL HG22 1 1 
        9 18932 1 1 118 VAL HG23 H  -7.268 -18.981 -41.405 1.00 . A A . 118 VAL HG23 1 1 
        9 18933 1 1 118 VAL N    N  -6.711 -16.541 -40.166 1.00 . A A . 118 VAL N    1 1 
        9 18934 1 1 118 VAL O    O  -8.217 -14.494 -41.858 1.00 . A A . 118 VAL O    1 1 
        9 18935 1 1 119 THR C    C  -6.248 -12.110 -43.765 1.00 . A A . 119 THR C    1 1 
        9 18936 1 1 119 THR CA   C  -6.402 -12.443 -42.285 1.00 . A A . 119 THR CA   1 1 
        9 18937 1 1 119 THR CB   C  -5.516 -11.490 -41.461 1.00 . A A . 119 THR CB   1 1 
        9 18938 1 1 119 THR CG2  C  -4.916 -12.210 -40.263 1.00 . A A . 119 THR CG2  1 1 
        9 18939 1 1 119 THR H    H  -5.129 -14.107 -41.988 1.00 . A A . 119 THR H    1 1 
        9 18940 1 1 119 THR HA   H  -7.431 -12.285 -41.996 1.00 . A A . 119 THR HA   1 1 
        9 18941 1 1 119 THR HB   H  -6.128 -10.674 -41.103 1.00 . A A . 119 THR HB   1 1 
        9 18942 1 1 119 THR HG1  H  -4.362 -10.026 -42.104 1.00 . A A . 119 THR HG1  1 1 
        9 18943 1 1 119 THR HG21 H  -4.101 -12.838 -40.591 1.00 . A A . 119 THR HG21 1 1 
        9 18944 1 1 119 THR HG22 H  -5.674 -12.819 -39.792 1.00 . A A . 119 THR HG22 1 1 
        9 18945 1 1 119 THR HG23 H  -4.547 -11.483 -39.555 1.00 . A A . 119 THR HG23 1 1 
        9 18946 1 1 119 THR N    N  -6.071 -13.837 -42.023 1.00 . A A . 119 THR N    1 1 
        9 18947 1 1 119 THR O    O  -5.564 -12.806 -44.515 1.00 . A A . 119 THR O    1 1 
        9 18948 1 1 119 THR OG1  O  -4.468 -10.964 -42.282 1.00 . A A . 119 THR OG1  1 1 
        9 18949 1 1 120 PRO C    C  -5.476 -10.024 -45.975 1.00 . A A . 120 PRO C    1 1 
        9 18950 1 1 120 PRO CA   C  -6.848 -10.568 -45.591 1.00 . A A . 120 PRO CA   1 1 
        9 18951 1 1 120 PRO CB   C  -7.899  -9.456 -45.642 1.00 . A A . 120 PRO CB   1 1 
        9 18952 1 1 120 PRO CD   C  -7.733 -10.142 -43.358 1.00 . A A . 120 PRO CD   1 1 
        9 18953 1 1 120 PRO CG   C  -7.987  -8.953 -44.243 1.00 . A A . 120 PRO CG   1 1 
        9 18954 1 1 120 PRO HA   H  -7.124 -11.359 -46.274 1.00 . A A . 120 PRO HA   1 1 
        9 18955 1 1 120 PRO HB2  H  -7.574  -8.681 -46.322 1.00 . A A . 120 PRO HB2  1 1 
        9 18956 1 1 120 PRO HB3  H  -8.842  -9.863 -45.976 1.00 . A A . 120 PRO HB3  1 1 
        9 18957 1 1 120 PRO HD2  H  -7.202  -9.842 -42.466 1.00 . A A . 120 PRO HD2  1 1 
        9 18958 1 1 120 PRO HD3  H  -8.663 -10.627 -43.101 1.00 . A A . 120 PRO HD3  1 1 
        9 18959 1 1 120 PRO HG2  H  -7.236  -8.195 -44.078 1.00 . A A . 120 PRO HG2  1 1 
        9 18960 1 1 120 PRO HG3  H  -8.973  -8.553 -44.059 1.00 . A A . 120 PRO HG3  1 1 
        9 18961 1 1 120 PRO N    N  -6.899 -11.020 -44.197 1.00 . A A . 120 PRO N    1 1 
        9 18962 1 1 120 PRO O    O  -5.228  -9.701 -47.136 1.00 . A A . 120 PRO O    1 1 
        9 18963 1 1 121 LYS C    C  -2.206 -10.523 -45.036 1.00 . A A . 121 LYS C    1 1 
        9 18964 1 1 121 LYS CA   C  -3.241  -9.418 -45.224 1.00 . A A . 121 LYS CA   1 1 
        9 18965 1 1 121 LYS CB   C  -2.938  -8.255 -44.277 1.00 . A A . 121 LYS CB   1 1 
        9 18966 1 1 121 LYS CD   C  -3.527  -5.854 -43.829 1.00 . A A . 121 LYS CD   1 1 
        9 18967 1 1 121 LYS CE   C  -4.562  -4.772 -44.093 1.00 . A A . 121 LYS CE   1 1 
        9 18968 1 1 121 LYS CG   C  -4.057  -7.231 -44.195 1.00 . A A . 121 LYS CG   1 1 
        9 18969 1 1 121 LYS H    H  -4.846 -10.196 -44.085 1.00 . A A . 121 LYS H    1 1 
        9 18970 1 1 121 LYS HA   H  -3.191  -9.064 -46.243 1.00 . A A . 121 LYS HA   1 1 
        9 18971 1 1 121 LYS HB2  H  -2.764  -8.649 -43.287 1.00 . A A . 121 LYS HB2  1 1 
        9 18972 1 1 121 LYS HB3  H  -2.043  -7.753 -44.617 1.00 . A A . 121 LYS HB3  1 1 
        9 18973 1 1 121 LYS HD2  H  -3.270  -5.843 -42.780 1.00 . A A . 121 LYS HD2  1 1 
        9 18974 1 1 121 LYS HD3  H  -2.646  -5.649 -44.420 1.00 . A A . 121 LYS HD3  1 1 
        9 18975 1 1 121 LYS HE2  H  -4.772  -4.741 -45.151 1.00 . A A . 121 LYS HE2  1 1 
        9 18976 1 1 121 LYS HE3  H  -5.466  -5.016 -43.554 1.00 . A A . 121 LYS HE3  1 1 
        9 18977 1 1 121 LYS HG2  H  -4.552  -7.172 -45.153 1.00 . A A . 121 LYS HG2  1 1 
        9 18978 1 1 121 LYS HG3  H  -4.765  -7.546 -43.441 1.00 . A A . 121 LYS HG3  1 1 
        9 18979 1 1 121 LYS HZ1  H  -4.668  -2.685 -44.087 1.00 . A A . 121 LYS HZ1  1 1 
        9 18980 1 1 121 LYS HZ2  H  -3.096  -3.292 -43.941 1.00 . A A . 121 LYS HZ2  1 1 
        9 18981 1 1 121 LYS HZ3  H  -4.149  -3.349 -42.620 1.00 . A A . 121 LYS HZ3  1 1 
        9 18982 1 1 121 LYS N    N  -4.589  -9.922 -44.991 1.00 . A A . 121 LYS N    1 1 
        9 18983 1 1 121 LYS NZ   N  -4.085  -3.430 -43.654 1.00 . A A . 121 LYS NZ   1 1 
        9 18984 1 1 121 LYS O    O  -1.005 -10.292 -45.175 1.00 . A A . 121 LYS O    1 1 
        9 18985 1 1 122 GLY C    C  -2.325 -13.852 -43.525 1.00 . A A . 122 GLY C    1 1 
        9 18986 1 1 122 GLY CA   C  -1.782 -12.847 -44.522 1.00 . A A . 122 GLY CA   1 1 
        9 18987 1 1 122 GLY H    H  -3.648 -11.850 -44.625 1.00 . A A . 122 GLY H    1 1 
        9 18988 1 1 122 GLY HA2  H  -1.627 -13.343 -45.469 1.00 . A A . 122 GLY HA2  1 1 
        9 18989 1 1 122 GLY HA3  H  -0.834 -12.475 -44.162 1.00 . A A . 122 GLY HA3  1 1 
        9 18990 1 1 122 GLY N    N  -2.680 -11.724 -44.722 1.00 . A A . 122 GLY N    1 1 
        9 18991 1 1 122 GLY O    O  -3.317 -13.589 -42.845 1.00 . A A . 122 GLY O    1 1 
        9 18992 1 1 123 VAL C    C  -1.068 -16.258 -41.407 1.00 . A A . 123 VAL C    1 1 
        9 18993 1 1 123 VAL CA   C  -2.094 -16.055 -42.516 1.00 . A A . 123 VAL CA   1 1 
        9 18994 1 1 123 VAL CB   C  -2.312 -17.392 -43.249 1.00 . A A . 123 VAL CB   1 1 
        9 18995 1 1 123 VAL CG1  C  -2.900 -18.430 -42.305 1.00 . A A . 123 VAL CG1  1 1 
        9 18996 1 1 123 VAL CG2  C  -3.209 -17.194 -44.462 1.00 . A A . 123 VAL CG2  1 1 
        9 18997 1 1 123 VAL H    H  -0.887 -15.157 -44.005 1.00 . A A . 123 VAL H    1 1 
        9 18998 1 1 123 VAL HA   H  -3.033 -15.754 -42.074 1.00 . A A . 123 VAL HA   1 1 
        9 18999 1 1 123 VAL HB   H  -1.354 -17.752 -43.592 1.00 . A A . 123 VAL HB   1 1 
        9 19000 1 1 123 VAL HG11 H  -3.684 -17.975 -41.716 1.00 . A A . 123 VAL HG11 1 1 
        9 19001 1 1 123 VAL HG12 H  -3.308 -19.249 -42.879 1.00 . A A . 123 VAL HG12 1 1 
        9 19002 1 1 123 VAL HG13 H  -2.127 -18.798 -41.648 1.00 . A A . 123 VAL HG13 1 1 
        9 19003 1 1 123 VAL HG21 H  -3.902 -18.019 -44.537 1.00 . A A . 123 VAL HG21 1 1 
        9 19004 1 1 123 VAL HG22 H  -3.758 -16.269 -44.356 1.00 . A A . 123 VAL HG22 1 1 
        9 19005 1 1 123 VAL HG23 H  -2.603 -17.152 -45.355 1.00 . A A . 123 VAL HG23 1 1 
        9 19006 1 1 123 VAL N    N  -1.672 -15.007 -43.437 1.00 . A A . 123 VAL N    1 1 
        9 19007 1 1 123 VAL O    O   0.130 -16.066 -41.614 1.00 . A A . 123 VAL O    1 1 
        9 19008 1 1 124 ARG C    C  -1.411 -17.609 -37.972 1.00 . A A . 124 ARG C    1 1 
        9 19009 1 1 124 ARG CA   C  -0.670 -16.876 -39.087 1.00 . A A . 124 ARG CA   1 1 
        9 19010 1 1 124 ARG CB   C  -0.125 -15.547 -38.562 1.00 . A A . 124 ARG CB   1 1 
        9 19011 1 1 124 ARG CD   C   1.764 -15.652 -36.907 1.00 . A A . 124 ARG CD   1 1 
        9 19012 1 1 124 ARG CG   C   1.384 -15.539 -38.376 1.00 . A A . 124 ARG CG   1 1 
        9 19013 1 1 124 ARG CZ   C   4.221 -15.574 -36.858 1.00 . A A . 124 ARG CZ   1 1 
        9 19014 1 1 124 ARG H    H  -2.511 -16.783 -40.127 1.00 . A A . 124 ARG H    1 1 
        9 19015 1 1 124 ARG HA   H   0.154 -17.488 -39.418 1.00 . A A . 124 ARG HA   1 1 
        9 19016 1 1 124 ARG HB2  H  -0.382 -14.764 -39.261 1.00 . A A . 124 ARG HB2  1 1 
        9 19017 1 1 124 ARG HB3  H  -0.585 -15.333 -37.609 1.00 . A A . 124 ARG HB3  1 1 
        9 19018 1 1 124 ARG HD2  H   0.994 -15.183 -36.313 1.00 . A A . 124 ARG HD2  1 1 
        9 19019 1 1 124 ARG HD3  H   1.833 -16.698 -36.647 1.00 . A A . 124 ARG HD3  1 1 
        9 19020 1 1 124 ARG HE   H   3.022 -14.108 -36.235 1.00 . A A . 124 ARG HE   1 1 
        9 19021 1 1 124 ARG HG2  H   1.808 -16.376 -38.911 1.00 . A A . 124 ARG HG2  1 1 
        9 19022 1 1 124 ARG HG3  H   1.782 -14.617 -38.772 1.00 . A A . 124 ARG HG3  1 1 
        9 19023 1 1 124 ARG HH11 H   3.439 -17.283 -37.600 1.00 . A A . 124 ARG HH11 1 1 
        9 19024 1 1 124 ARG HH12 H   5.170 -17.215 -37.560 1.00 . A A . 124 ARG HH12 1 1 
        9 19025 1 1 124 ARG HH21 H   5.299 -14.006 -36.177 1.00 . A A . 124 ARG HH21 1 1 
        9 19026 1 1 124 ARG HH22 H   6.227 -15.350 -36.750 1.00 . A A . 124 ARG HH22 1 1 
        9 19027 1 1 124 ARG N    N  -1.546 -16.648 -40.229 1.00 . A A . 124 ARG N    1 1 
        9 19028 1 1 124 ARG NE   N   3.043 -15.007 -36.623 1.00 . A A . 124 ARG NE   1 1 
        9 19029 1 1 124 ARG NH1  N   4.282 -16.791 -37.382 1.00 . A A . 124 ARG NH1  1 1 
        9 19030 1 1 124 ARG NH2  N   5.341 -14.923 -36.572 1.00 . A A . 124 ARG NH2  1 1 
        9 19031 1 1 124 ARG O    O  -2.628 -17.791 -38.036 1.00 . A A . 124 ARG O    1 1 
        9 19032 1 1 125 LEU C    C  -2.143 -17.817 -34.995 1.00 . A A . 125 LEU C    1 1 
        9 19033 1 1 125 LEU CA   C  -1.256 -18.742 -35.823 1.00 . A A . 125 LEU CA   1 1 
        9 19034 1 1 125 LEU CB   C  -0.155 -19.336 -34.944 1.00 . A A . 125 LEU CB   1 1 
        9 19035 1 1 125 LEU CD1  C   1.314 -21.351 -34.684 1.00 . A A . 125 LEU CD1  1 1 
        9 19036 1 1 125 LEU CD2  C  -0.988 -21.350 -33.706 1.00 . A A . 125 LEU CD2  1 1 
        9 19037 1 1 125 LEU CG   C  -0.117 -20.861 -34.854 1.00 . A A . 125 LEU CG   1 1 
        9 19038 1 1 125 LEU H    H   0.293 -17.853 -36.958 1.00 . A A . 125 LEU H    1 1 
        9 19039 1 1 125 LEU HA   H  -1.862 -19.545 -36.218 1.00 . A A . 125 LEU HA   1 1 
        9 19040 1 1 125 LEU HB2  H   0.796 -19.004 -35.333 1.00 . A A . 125 LEU HB2  1 1 
        9 19041 1 1 125 LEU HB3  H  -0.287 -18.947 -33.944 1.00 . A A . 125 LEU HB3  1 1 
        9 19042 1 1 125 LEU HD11 H   1.724 -20.954 -33.767 1.00 . A A . 125 LEU HD11 1 1 
        9 19043 1 1 125 LEU HD12 H   1.910 -21.016 -35.520 1.00 . A A . 125 LEU HD12 1 1 
        9 19044 1 1 125 LEU HD13 H   1.322 -22.430 -34.646 1.00 . A A . 125 LEU HD13 1 1 
        9 19045 1 1 125 LEU HD21 H  -1.666 -22.109 -34.068 1.00 . A A . 125 LEU HD21 1 1 
        9 19046 1 1 125 LEU HD22 H  -1.554 -20.522 -33.307 1.00 . A A . 125 LEU HD22 1 1 
        9 19047 1 1 125 LEU HD23 H  -0.362 -21.766 -32.930 1.00 . A A . 125 LEU HD23 1 1 
        9 19048 1 1 125 LEU HG   H  -0.505 -21.280 -35.772 1.00 . A A . 125 LEU HG   1 1 
        9 19049 1 1 125 LEU N    N  -0.670 -18.028 -36.952 1.00 . A A . 125 LEU N    1 1 
        9 19050 1 1 125 LEU O    O  -1.729 -16.721 -34.617 1.00 . A A . 125 LEU O    1 1 
        9 19051 1 1 126 CYS C    C  -3.813 -17.317 -32.495 1.00 . A A . 126 CYS C    1 1 
        9 19052 1 1 126 CYS CA   C  -4.304 -17.482 -33.929 1.00 . A A . 126 CYS CA   1 1 
        9 19053 1 1 126 CYS CB   C  -5.682 -18.145 -33.936 1.00 . A A . 126 CYS CB   1 1 
        9 19054 1 1 126 CYS H    H  -3.631 -19.150 -35.044 1.00 . A A . 126 CYS H    1 1 
        9 19055 1 1 126 CYS HA   H  -4.382 -16.507 -34.385 1.00 . A A . 126 CYS HA   1 1 
        9 19056 1 1 126 CYS HB2  H  -6.087 -18.107 -34.936 1.00 . A A . 126 CYS HB2  1 1 
        9 19057 1 1 126 CYS HB3  H  -5.577 -19.178 -33.638 1.00 . A A . 126 CYS HB3  1 1 
        9 19058 1 1 126 CYS HG   H  -7.362 -16.295 -33.434 1.00 . A A . 126 CYS HG   1 1 
        9 19059 1 1 126 CYS N    N  -3.360 -18.268 -34.715 1.00 . A A . 126 CYS N    1 1 
        9 19060 1 1 126 CYS O    O  -4.205 -16.380 -31.798 1.00 . A A . 126 CYS O    1 1 
        9 19061 1 1 126 CYS SG   S  -6.881 -17.369 -32.827 1.00 . A A . 126 CYS SG   1 1 
        9 19062 1 1 127 ARG C    C  -0.917 -18.494 -30.711 1.00 . A A . 127 ARG C    1 1 
        9 19063 1 1 127 ARG CA   C  -2.412 -18.190 -30.707 1.00 . A A . 127 ARG CA   1 1 
        9 19064 1 1 127 ARG CB   C  -3.145 -19.189 -29.809 1.00 . A A . 127 ARG CB   1 1 
        9 19065 1 1 127 ARG CD   C  -4.241 -18.139 -27.807 1.00 . A A . 127 ARG CD   1 1 
        9 19066 1 1 127 ARG CG   C  -4.440 -18.648 -29.225 1.00 . A A . 127 ARG CG   1 1 
        9 19067 1 1 127 ARG CZ   C  -3.049 -18.906 -25.798 1.00 . A A . 127 ARG CZ   1 1 
        9 19068 1 1 127 ARG H    H  -2.681 -18.956 -32.662 1.00 . A A . 127 ARG H    1 1 
        9 19069 1 1 127 ARG HA   H  -2.564 -17.194 -30.320 1.00 . A A . 127 ARG HA   1 1 
        9 19070 1 1 127 ARG HB2  H  -3.377 -20.071 -30.387 1.00 . A A . 127 ARG HB2  1 1 
        9 19071 1 1 127 ARG HB3  H  -2.494 -19.464 -28.992 1.00 . A A . 127 ARG HB3  1 1 
        9 19072 1 1 127 ARG HD2  H  -3.556 -17.304 -27.831 1.00 . A A . 127 ARG HD2  1 1 
        9 19073 1 1 127 ARG HD3  H  -5.195 -17.811 -27.420 1.00 . A A . 127 ARG HD3  1 1 
        9 19074 1 1 127 ARG HE   H  -3.829 -20.105 -27.187 1.00 . A A . 127 ARG HE   1 1 
        9 19075 1 1 127 ARG HG2  H  -4.790 -17.834 -29.843 1.00 . A A . 127 ARG HG2  1 1 
        9 19076 1 1 127 ARG HG3  H  -5.176 -19.438 -29.215 1.00 . A A . 127 ARG HG3  1 1 
        9 19077 1 1 127 ARG HH11 H  -3.207 -16.900 -25.979 1.00 . A A . 127 ARG HH11 1 1 
        9 19078 1 1 127 ARG HH12 H  -2.370 -17.454 -24.567 1.00 . A A . 127 ARG HH12 1 1 
        9 19079 1 1 127 ARG HH21 H  -2.729 -20.847 -25.333 1.00 . A A . 127 ARG HH21 1 1 
        9 19080 1 1 127 ARG HH22 H  -2.097 -19.698 -24.201 1.00 . A A . 127 ARG HH22 1 1 
        9 19081 1 1 127 ARG N    N  -2.955 -18.233 -32.059 1.00 . A A . 127 ARG N    1 1 
        9 19082 1 1 127 ARG NE   N  -3.701 -19.170 -26.925 1.00 . A A . 127 ARG NE   1 1 
        9 19083 1 1 127 ARG NH1  N  -2.859 -17.650 -25.416 1.00 . A A . 127 ARG NH1  1 1 
        9 19084 1 1 127 ARG NH2  N  -2.587 -19.898 -25.049 1.00 . A A . 127 ARG NH2  1 1 
        9 19085 1 1 127 ARG O    O  -0.381 -19.083 -31.650 1.00 . A A . 127 ARG O    1 1 
        9 19086 1 1 128 PRO C    C  -1.301 -15.972 -28.888 1.00 . A A . 128 PRO C    1 1 
        9 19087 1 1 128 PRO CA   C  -0.854 -17.381 -28.513 1.00 . A A . 128 PRO CA   1 1 
        9 19088 1 1 128 PRO CB   C   0.258 -17.328 -27.463 1.00 . A A . 128 PRO CB   1 1 
        9 19089 1 1 128 PRO CD   C   1.220 -18.272 -29.437 1.00 . A A . 128 PRO CD   1 1 
        9 19090 1 1 128 PRO CG   C   1.523 -17.406 -28.246 1.00 . A A . 128 PRO CG   1 1 
        9 19091 1 1 128 PRO HA   H  -1.696 -17.932 -28.122 1.00 . A A . 128 PRO HA   1 1 
        9 19092 1 1 128 PRO HB2  H   0.190 -16.402 -26.910 1.00 . A A . 128 PRO HB2  1 1 
        9 19093 1 1 128 PRO HB3  H   0.159 -18.165 -26.787 1.00 . A A . 128 PRO HB3  1 1 
        9 19094 1 1 128 PRO HD2  H   1.775 -17.935 -30.299 1.00 . A A . 128 PRO HD2  1 1 
        9 19095 1 1 128 PRO HD3  H   1.447 -19.305 -29.220 1.00 . A A . 128 PRO HD3  1 1 
        9 19096 1 1 128 PRO HG2  H   1.819 -16.418 -28.565 1.00 . A A . 128 PRO HG2  1 1 
        9 19097 1 1 128 PRO HG3  H   2.299 -17.856 -27.643 1.00 . A A . 128 PRO HG3  1 1 
        9 19098 1 1 128 PRO N    N  -0.227 -18.084 -29.637 1.00 . A A . 128 PRO N    1 1 
        9 19099 1 1 128 PRO O    O  -1.117 -15.532 -30.022 1.00 . A A . 128 PRO O    1 1 
        9 19100 1 1 129 ALA C    C  -1.237 -13.021 -28.686 1.00 . A A . 129 ALA C    1 1 
        9 19101 1 1 129 ALA CA   C  -2.358 -13.906 -28.154 1.00 . A A . 129 ALA CA   1 1 
        9 19102 1 1 129 ALA CB   C  -2.929 -13.324 -26.869 1.00 . A A . 129 ALA CB   1 1 
        9 19103 1 1 129 ALA H    H  -2.006 -15.672 -27.041 1.00 . A A . 129 ALA H    1 1 
        9 19104 1 1 129 ALA HA   H  -3.151 -13.946 -28.886 1.00 . A A . 129 ALA HA   1 1 
        9 19105 1 1 129 ALA HB1  H  -3.797 -13.893 -26.571 1.00 . A A . 129 ALA HB1  1 1 
        9 19106 1 1 129 ALA HB2  H  -2.182 -13.369 -26.090 1.00 . A A . 129 ALA HB2  1 1 
        9 19107 1 1 129 ALA HB3  H  -3.213 -12.295 -27.036 1.00 . A A . 129 ALA HB3  1 1 
        9 19108 1 1 129 ALA N    N  -1.888 -15.267 -27.925 1.00 . A A . 129 ALA N    1 1 
        9 19109 1 1 129 ALA O    O  -1.491 -12.020 -29.356 1.00 . A A . 129 ALA O    1 1 
        9 19110 1 1 130 GLU C    C   1.313 -12.713 -30.348 1.00 . A A . 130 GLU C    1 1 
        9 19111 1 1 130 GLU CA   C   1.161 -12.632 -28.832 1.00 . A A . 130 GLU CA   1 1 
        9 19112 1 1 130 GLU CB   C   2.432 -13.146 -28.152 1.00 . A A . 130 GLU CB   1 1 
        9 19113 1 1 130 GLU CD   C   2.719 -11.103 -26.694 1.00 . A A . 130 GLU CD   1 1 
        9 19114 1 1 130 GLU CG   C   2.624 -12.615 -26.741 1.00 . A A . 130 GLU CG   1 1 
        9 19115 1 1 130 GLU H    H   0.140 -14.203 -27.846 1.00 . A A . 130 GLU H    1 1 
        9 19116 1 1 130 GLU HA   H   1.007 -11.600 -28.553 1.00 . A A . 130 GLU HA   1 1 
        9 19117 1 1 130 GLU HB2  H   2.391 -14.224 -28.107 1.00 . A A . 130 GLU HB2  1 1 
        9 19118 1 1 130 GLU HB3  H   3.286 -12.852 -28.744 1.00 . A A . 130 GLU HB3  1 1 
        9 19119 1 1 130 GLU HG2  H   1.787 -12.928 -26.135 1.00 . A A . 130 GLU HG2  1 1 
        9 19120 1 1 130 GLU HG3  H   3.535 -13.031 -26.335 1.00 . A A . 130 GLU HG3  1 1 
        9 19121 1 1 130 GLU N    N   0.003 -13.395 -28.383 1.00 . A A . 130 GLU N    1 1 
        9 19122 1 1 130 GLU O    O   1.478 -11.697 -31.023 1.00 . A A . 130 GLU O    1 1 
        9 19123 1 1 130 GLU OE1  O   3.733 -10.556 -27.176 1.00 . A A . 130 GLU OE1  1 1 
        9 19124 1 1 130 GLU OE2  O   1.778 -10.466 -26.176 1.00 . A A . 130 GLU OE2  1 1 
        9 19125 1 1 131 THR C    C   0.296 -13.418 -33.082 1.00 . A A . 131 THR C    1 1 
        9 19126 1 1 131 THR CA   C   1.390 -14.148 -32.312 1.00 . A A . 131 THR CA   1 1 
        9 19127 1 1 131 THR CB   C   1.334 -15.647 -32.662 1.00 . A A . 131 THR CB   1 1 
        9 19128 1 1 131 THR CG2  C   2.578 -16.366 -32.161 1.00 . A A . 131 THR CG2  1 1 
        9 19129 1 1 131 THR H    H   1.123 -14.703 -30.287 1.00 . A A . 131 THR H    1 1 
        9 19130 1 1 131 THR HA   H   2.351 -13.763 -32.620 1.00 . A A . 131 THR HA   1 1 
        9 19131 1 1 131 THR HB   H   1.286 -15.749 -33.737 1.00 . A A . 131 THR HB   1 1 
        9 19132 1 1 131 THR HG1  H   0.260 -16.265 -31.128 1.00 . A A . 131 THR HG1  1 1 
        9 19133 1 1 131 THR HG21 H   2.806 -16.035 -31.159 1.00 . A A . 131 THR HG21 1 1 
        9 19134 1 1 131 THR HG22 H   3.409 -16.143 -32.812 1.00 . A A . 131 THR HG22 1 1 
        9 19135 1 1 131 THR HG23 H   2.400 -17.431 -32.156 1.00 . A A . 131 THR HG23 1 1 
        9 19136 1 1 131 THR N    N   1.256 -13.932 -30.877 1.00 . A A . 131 THR N    1 1 
        9 19137 1 1 131 THR O    O   0.572 -12.701 -34.045 1.00 . A A . 131 THR O    1 1 
        9 19138 1 1 131 THR OG1  O   0.167 -16.243 -32.084 1.00 . A A . 131 THR OG1  1 1 
        9 19139 1 1 132 VAL C    C  -1.997 -11.441 -33.184 1.00 . A A . 132 VAL C    1 1 
        9 19140 1 1 132 VAL CA   C  -2.085 -12.959 -33.302 1.00 . A A . 132 VAL CA   1 1 
        9 19141 1 1 132 VAL CB   C  -3.420 -13.433 -32.695 1.00 . A A . 132 VAL CB   1 1 
        9 19142 1 1 132 VAL CG1  C  -3.519 -13.020 -31.235 1.00 . A A . 132 VAL CG1  1 1 
        9 19143 1 1 132 VAL CG2  C  -4.592 -12.884 -33.494 1.00 . A A . 132 VAL CG2  1 1 
        9 19144 1 1 132 VAL H    H  -1.106 -14.185 -31.880 1.00 . A A . 132 VAL H    1 1 
        9 19145 1 1 132 VAL HA   H  -2.071 -13.232 -34.347 1.00 . A A . 132 VAL HA   1 1 
        9 19146 1 1 132 VAL HB   H  -3.451 -14.511 -32.745 1.00 . A A . 132 VAL HB   1 1 
        9 19147 1 1 132 VAL HG11 H  -4.426 -13.423 -30.808 1.00 . A A . 132 VAL HG11 1 1 
        9 19148 1 1 132 VAL HG12 H  -2.665 -13.401 -30.693 1.00 . A A . 132 VAL HG12 1 1 
        9 19149 1 1 132 VAL HG13 H  -3.537 -11.943 -31.165 1.00 . A A . 132 VAL HG13 1 1 
        9 19150 1 1 132 VAL HG21 H  -5.518 -13.182 -33.026 1.00 . A A . 132 VAL HG21 1 1 
        9 19151 1 1 132 VAL HG22 H  -4.533 -11.806 -33.524 1.00 . A A . 132 VAL HG22 1 1 
        9 19152 1 1 132 VAL HG23 H  -4.557 -13.274 -34.501 1.00 . A A . 132 VAL HG23 1 1 
        9 19153 1 1 132 VAL N    N  -0.949 -13.602 -32.653 1.00 . A A . 132 VAL N    1 1 
        9 19154 1 1 132 VAL O    O  -2.392 -10.715 -34.097 1.00 . A A . 132 VAL O    1 1 
        9 19155 1 1 133 GLN C    C  -0.321  -8.925 -32.779 1.00 . A A . 133 GLN C    1 1 
        9 19156 1 1 133 GLN CA   C  -1.338  -9.537 -31.821 1.00 . A A . 133 GLN CA   1 1 
        9 19157 1 1 133 GLN CB   C  -0.915  -9.275 -30.374 1.00 . A A . 133 GLN CB   1 1 
        9 19158 1 1 133 GLN CD   C  -1.718  -8.082 -28.297 1.00 . A A . 133 GLN CD   1 1 
        9 19159 1 1 133 GLN CG   C  -2.084  -9.011 -29.438 1.00 . A A . 133 GLN CG   1 1 
        9 19160 1 1 133 GLN H    H  -1.180 -11.598 -31.366 1.00 . A A . 133 GLN H    1 1 
        9 19161 1 1 133 GLN HA   H  -2.299  -9.078 -31.994 1.00 . A A . 133 GLN HA   1 1 
        9 19162 1 1 133 GLN HB2  H  -0.375 -10.135 -30.008 1.00 . A A . 133 GLN HB2  1 1 
        9 19163 1 1 133 GLN HB3  H  -0.263  -8.415 -30.352 1.00 . A A . 133 GLN HB3  1 1 
        9 19164 1 1 133 GLN HE21 H  -1.445  -9.637 -27.088 1.00 . A A . 133 GLN HE21 1 1 
        9 19165 1 1 133 GLN HE22 H  -1.176  -8.082 -26.384 1.00 . A A . 133 GLN HE22 1 1 
        9 19166 1 1 133 GLN HG2  H  -2.887  -8.562 -30.003 1.00 . A A . 133 GLN HG2  1 1 
        9 19167 1 1 133 GLN HG3  H  -2.417  -9.952 -29.025 1.00 . A A . 133 GLN HG3  1 1 
        9 19168 1 1 133 GLN N    N  -1.477 -10.969 -32.056 1.00 . A A . 133 GLN N    1 1 
        9 19169 1 1 133 GLN NE2  N  -1.417  -8.658 -27.139 1.00 . A A . 133 GLN NE2  1 1 
        9 19170 1 1 133 GLN O    O  -0.427  -7.754 -33.144 1.00 . A A . 133 GLN O    1 1 
        9 19171 1 1 133 GLN OE1  O  -1.707  -6.861 -28.454 1.00 . A A . 133 GLN OE1  1 1 
        9 19172 1 1 134 GLU C    C   1.206  -9.290 -35.537 1.00 . A A . 134 GLU C    1 1 
        9 19173 1 1 134 GLU CA   C   1.699  -9.257 -34.094 1.00 . A A . 134 GLU CA   1 1 
        9 19174 1 1 134 GLU CB   C   2.958 -10.117 -33.953 1.00 . A A . 134 GLU CB   1 1 
        9 19175 1 1 134 GLU CD   C   4.757  -8.438 -33.384 1.00 . A A . 134 GLU CD   1 1 
        9 19176 1 1 134 GLU CG   C   3.926  -9.610 -32.898 1.00 . A A . 134 GLU CG   1 1 
        9 19177 1 1 134 GLU H    H   0.693 -10.646 -32.853 1.00 . A A . 134 GLU H    1 1 
        9 19178 1 1 134 GLU HA   H   1.940  -8.238 -33.831 1.00 . A A . 134 GLU HA   1 1 
        9 19179 1 1 134 GLU HB2  H   2.665 -11.123 -33.691 1.00 . A A . 134 GLU HB2  1 1 
        9 19180 1 1 134 GLU HB3  H   3.472 -10.138 -34.904 1.00 . A A . 134 GLU HB3  1 1 
        9 19181 1 1 134 GLU HG2  H   3.363  -9.297 -32.031 1.00 . A A . 134 GLU HG2  1 1 
        9 19182 1 1 134 GLU HG3  H   4.592 -10.414 -32.623 1.00 . A A . 134 GLU HG3  1 1 
        9 19183 1 1 134 GLU N    N   0.663  -9.723 -33.180 1.00 . A A . 134 GLU N    1 1 
        9 19184 1 1 134 GLU O    O   1.529  -8.410 -36.337 1.00 . A A . 134 GLU O    1 1 
        9 19185 1 1 134 GLU OE1  O   5.763  -8.673 -34.085 1.00 . A A . 134 GLU OE1  1 1 
        9 19186 1 1 134 GLU OE2  O   4.400  -7.285 -33.062 1.00 . A A . 134 GLU OE2  1 1 
        9 19187 1 1 135 LEU C    C  -1.157  -9.385 -37.506 1.00 . A A . 135 LEU C    1 1 
        9 19188 1 1 135 LEU CA   C  -0.116 -10.461 -37.213 1.00 . A A . 135 LEU CA   1 1 
        9 19189 1 1 135 LEU CB   C  -0.737 -11.848 -37.384 1.00 . A A . 135 LEU CB   1 1 
        9 19190 1 1 135 LEU CD1  C  -1.050 -11.817 -39.871 1.00 . A A . 135 LEU CD1  1 1 
        9 19191 1 1 135 LEU CD2  C  -2.430 -13.352 -38.460 1.00 . A A . 135 LEU CD2  1 1 
        9 19192 1 1 135 LEU CG   C  -1.741 -11.998 -38.529 1.00 . A A . 135 LEU CG   1 1 
        9 19193 1 1 135 LEU H    H   0.199 -10.981 -35.186 1.00 . A A . 135 LEU H    1 1 
        9 19194 1 1 135 LEU HA   H   0.701 -10.353 -37.910 1.00 . A A . 135 LEU HA   1 1 
        9 19195 1 1 135 LEU HB2  H   0.064 -12.550 -37.554 1.00 . A A . 135 LEU HB2  1 1 
        9 19196 1 1 135 LEU HB3  H  -1.245 -12.098 -36.463 1.00 . A A . 135 LEU HB3  1 1 
        9 19197 1 1 135 LEU HD11 H  -0.600 -12.750 -40.173 1.00 . A A . 135 LEU HD11 1 1 
        9 19198 1 1 135 LEU HD12 H  -0.285 -11.060 -39.783 1.00 . A A . 135 LEU HD12 1 1 
        9 19199 1 1 135 LEU HD13 H  -1.775 -11.510 -40.611 1.00 . A A . 135 LEU HD13 1 1 
        9 19200 1 1 135 LEU HD21 H  -2.029 -13.918 -37.632 1.00 . A A . 135 LEU HD21 1 1 
        9 19201 1 1 135 LEU HD22 H  -2.259 -13.890 -39.381 1.00 . A A . 135 LEU HD22 1 1 
        9 19202 1 1 135 LEU HD23 H  -3.492 -13.209 -38.319 1.00 . A A . 135 LEU HD23 1 1 
        9 19203 1 1 135 LEU HG   H  -2.498 -11.230 -38.438 1.00 . A A . 135 LEU HG   1 1 
        9 19204 1 1 135 LEU N    N   0.423 -10.311 -35.865 1.00 . A A . 135 LEU N    1 1 
        9 19205 1 1 135 LEU O    O  -1.227  -8.859 -38.617 1.00 . A A . 135 LEU O    1 1 
        9 19206 1 1 136 LEU C    C  -2.595  -6.748 -35.958 1.00 . A A . 136 LEU C    1 1 
        9 19207 1 1 136 LEU CA   C  -3.001  -8.046 -36.649 1.00 . A A . 136 LEU CA   1 1 
        9 19208 1 1 136 LEU CB   C  -4.324  -8.552 -36.072 1.00 . A A . 136 LEU CB   1 1 
        9 19209 1 1 136 LEU CD1  C  -6.785  -8.181 -36.374 1.00 . A A . 136 LEU CD1  1 1 
        9 19210 1 1 136 LEU CD2  C  -5.538  -6.911 -34.616 1.00 . A A . 136 LEU CD2  1 1 
        9 19211 1 1 136 LEU CG   C  -5.461  -7.531 -36.004 1.00 . A A . 136 LEU CG   1 1 
        9 19212 1 1 136 LEU H    H  -1.861  -9.514 -35.638 1.00 . A A . 136 LEU H    1 1 
        9 19213 1 1 136 LEU HA   H  -3.127  -7.854 -37.704 1.00 . A A . 136 LEU HA   1 1 
        9 19214 1 1 136 LEU HB2  H  -4.657  -9.377 -36.683 1.00 . A A . 136 LEU HB2  1 1 
        9 19215 1 1 136 LEU HB3  H  -4.134  -8.903 -35.069 1.00 . A A . 136 LEU HB3  1 1 
        9 19216 1 1 136 LEU HD11 H  -6.928  -9.070 -35.779 1.00 . A A . 136 LEU HD11 1 1 
        9 19217 1 1 136 LEU HD12 H  -6.776  -8.446 -37.422 1.00 . A A . 136 LEU HD12 1 1 
        9 19218 1 1 136 LEU HD13 H  -7.591  -7.487 -36.186 1.00 . A A . 136 LEU HD13 1 1 
        9 19219 1 1 136 LEU HD21 H  -4.804  -7.373 -33.975 1.00 . A A . 136 LEU HD21 1 1 
        9 19220 1 1 136 LEU HD22 H  -6.525  -7.070 -34.207 1.00 . A A . 136 LEU HD22 1 1 
        9 19221 1 1 136 LEU HD23 H  -5.343  -5.851 -34.685 1.00 . A A . 136 LEU HD23 1 1 
        9 19222 1 1 136 LEU HG   H  -5.269  -6.740 -36.715 1.00 . A A . 136 LEU HG   1 1 
        9 19223 1 1 136 LEU N    N  -1.964  -9.061 -36.501 1.00 . A A . 136 LEU N    1 1 
        9 19224 1 1 136 LEU O    O  -2.481  -5.702 -36.596 1.00 . A A . 136 LEU O    1 1 
       10 19225 1 1   1 MET C    C -19.583  56.181 -54.382 1.00 . A A .   1 MET C    1 1 
       10 19226 1 1   1 MET CA   C -19.151  56.422 -55.824 1.00 . A A .   1 MET CA   1 1 
       10 19227 1 1   1 MET CB   C -18.090  57.523 -55.873 1.00 . A A .   1 MET CB   1 1 
       10 19228 1 1   1 MET CE   C -15.701  58.754 -59.057 1.00 . A A .   1 MET CE   1 1 
       10 19229 1 1   1 MET CG   C -17.636  57.868 -57.283 1.00 . A A .   1 MET CG   1 1 
       10 19230 1 1   1 MET H1   H -20.392  57.712 -56.956 1.00 . A A .   1 MET H1   1 1 
       10 19231 1 1   1 MET HA   H -18.730  55.511 -56.220 1.00 . A A .   1 MET HA   1 1 
       10 19232 1 1   1 MET HB2  H -18.493  58.416 -55.419 1.00 . A A .   1 MET HB2  1 1 
       10 19233 1 1   1 MET HB3  H -17.227  57.200 -55.310 1.00 . A A .   1 MET HB3  1 1 
       10 19234 1 1   1 MET HE1  H -15.893  59.727 -59.485 1.00 . A A .   1 MET HE1  1 1 
       10 19235 1 1   1 MET HE2  H -14.660  58.501 -59.193 1.00 . A A .   1 MET HE2  1 1 
       10 19236 1 1   1 MET HE3  H -16.318  58.016 -59.548 1.00 . A A .   1 MET HE3  1 1 
       10 19237 1 1   1 MET HG2  H -17.504  56.951 -57.838 1.00 . A A .   1 MET HG2  1 1 
       10 19238 1 1   1 MET HG3  H -18.401  58.466 -57.756 1.00 . A A .   1 MET HG3  1 1 
       10 19239 1 1   1 MET N    N -20.294  56.784 -56.655 1.00 . A A .   1 MET N    1 1 
       10 19240 1 1   1 MET O    O -19.153  55.217 -53.749 1.00 . A A .   1 MET O    1 1 
       10 19241 1 1   1 MET SD   S -16.085  58.787 -57.308 1.00 . A A .   1 MET SD   1 1 
       10 19242 1 1   2 ALA C    C -21.633  55.608 -52.286 1.00 . A A .   2 ALA C    1 1 
       10 19243 1 1   2 ALA CA   C -20.927  56.942 -52.501 1.00 . A A .   2 ALA CA   1 1 
       10 19244 1 1   2 ALA CB   C -21.864  58.096 -52.174 1.00 . A A .   2 ALA CB   1 1 
       10 19245 1 1   2 ALA H    H -20.742  57.809 -54.422 1.00 . A A .   2 ALA H    1 1 
       10 19246 1 1   2 ALA HA   H -20.078  57.000 -51.835 1.00 . A A .   2 ALA HA   1 1 
       10 19247 1 1   2 ALA HB1  H -22.623  58.170 -52.937 1.00 . A A .   2 ALA HB1  1 1 
       10 19248 1 1   2 ALA HB2  H -22.332  57.918 -51.216 1.00 . A A .   2 ALA HB2  1 1 
       10 19249 1 1   2 ALA HB3  H -21.301  59.015 -52.135 1.00 . A A .   2 ALA HB3  1 1 
       10 19250 1 1   2 ALA N    N -20.436  57.062 -53.868 1.00 . A A .   2 ALA N    1 1 
       10 19251 1 1   2 ALA O    O -21.707  55.107 -51.163 1.00 . A A .   2 ALA O    1 1 
       10 19252 1 1   3 HIS C    C -21.981  52.630 -53.841 1.00 . A A .   3 HIS C    1 1 
       10 19253 1 1   3 HIS CA   C -22.852  53.759 -53.298 1.00 . A A .   3 HIS CA   1 1 
       10 19254 1 1   3 HIS CB   C -24.163  53.829 -54.080 1.00 . A A .   3 HIS CB   1 1 
       10 19255 1 1   3 HIS CD2  C -25.843  54.389 -52.186 1.00 . A A .   3 HIS CD2  1 1 
       10 19256 1 1   3 HIS CE1  C -26.729  56.192 -53.067 1.00 . A A .   3 HIS CE1  1 1 
       10 19257 1 1   3 HIS CG   C -25.239  54.599 -53.379 1.00 . A A .   3 HIS CG   1 1 
       10 19258 1 1   3 HIS H    H -22.059  55.484 -54.235 1.00 . A A .   3 HIS H    1 1 
       10 19259 1 1   3 HIS HA   H -23.072  53.558 -52.260 1.00 . A A .   3 HIS HA   1 1 
       10 19260 1 1   3 HIS HB2  H -23.982  54.305 -55.032 1.00 . A A .   3 HIS HB2  1 1 
       10 19261 1 1   3 HIS HB3  H -24.528  52.826 -54.250 1.00 . A A .   3 HIS HB3  1 1 
       10 19262 1 1   3 HIS HD1  H -25.591  56.146 -54.765 1.00 . A A .   3 HIS HD1  1 1 
       10 19263 1 1   3 HIS HD2  H -25.639  53.583 -51.496 1.00 . A A .   3 HIS HD2  1 1 
       10 19264 1 1   3 HIS HE1  H -27.341  57.069 -53.214 1.00 . A A .   3 HIS HE1  1 1 
       10 19265 1 1   3 HIS N    N -22.151  55.036 -53.369 1.00 . A A .   3 HIS N    1 1 
       10 19266 1 1   3 HIS ND1  N -25.816  55.736 -53.906 1.00 . A A .   3 HIS ND1  1 1 
       10 19267 1 1   3 HIS NE2  N -26.765  55.394 -52.015 1.00 . A A .   3 HIS NE2  1 1 
       10 19268 1 1   3 HIS O    O -21.301  52.791 -54.855 1.00 . A A .   3 HIS O    1 1 
       10 19269 1 1   4 HIS C    C -22.004  49.042 -53.381 1.00 . A A .   4 HIS C    1 1 
       10 19270 1 1   4 HIS CA   C -21.217  50.334 -53.574 1.00 . A A .   4 HIS CA   1 1 
       10 19271 1 1   4 HIS CB   C -19.910  50.272 -52.783 1.00 . A A .   4 HIS CB   1 1 
       10 19272 1 1   4 HIS CD2  C -17.849  48.710 -52.988 1.00 . A A .   4 HIS CD2  1 1 
       10 19273 1 1   4 HIS CE1  C -17.623  48.762 -55.168 1.00 . A A .   4 HIS CE1  1 1 
       10 19274 1 1   4 HIS CG   C -18.825  49.509 -53.480 1.00 . A A .   4 HIS CG   1 1 
       10 19275 1 1   4 HIS H    H -22.566  51.423 -52.359 1.00 . A A .   4 HIS H    1 1 
       10 19276 1 1   4 HIS HA   H -20.988  50.448 -54.622 1.00 . A A .   4 HIS HA   1 1 
       10 19277 1 1   4 HIS HB2  H -19.551  51.276 -52.612 1.00 . A A .   4 HIS HB2  1 1 
       10 19278 1 1   4 HIS HB3  H -20.094  49.794 -51.832 1.00 . A A .   4 HIS HB3  1 1 
       10 19279 1 1   4 HIS HD1  H -19.209  50.013 -55.489 1.00 . A A .   4 HIS HD1  1 1 
       10 19280 1 1   4 HIS HD2  H -17.678  48.471 -51.948 1.00 . A A .   4 HIS HD2  1 1 
       10 19281 1 1   4 HIS HE1  H -17.256  48.583 -56.168 1.00 . A A .   4 HIS HE1  1 1 
       10 19282 1 1   4 HIS N    N -22.005  51.490 -53.159 1.00 . A A .   4 HIS N    1 1 
       10 19283 1 1   4 HIS ND1  N -18.655  49.522 -54.848 1.00 . A A .   4 HIS ND1  1 1 
       10 19284 1 1   4 HIS NE2  N -17.116  48.258 -54.058 1.00 . A A .   4 HIS NE2  1 1 
       10 19285 1 1   4 HIS O    O -22.985  49.006 -52.636 1.00 . A A .   4 HIS O    1 1 
       10 19286 1 1   5 HIS C    C -21.214  45.564 -53.798 1.00 . A A .   5 HIS C    1 1 
       10 19287 1 1   5 HIS CA   C -22.234  46.688 -53.958 1.00 . A A .   5 HIS CA   1 1 
       10 19288 1 1   5 HIS CB   C -23.095  46.439 -55.196 1.00 . A A .   5 HIS CB   1 1 
       10 19289 1 1   5 HIS CD2  C -25.377  47.375 -54.396 1.00 . A A .   5 HIS CD2  1 1 
       10 19290 1 1   5 HIS CE1  C -25.748  48.772 -56.045 1.00 . A A .   5 HIS CE1  1 1 
       10 19291 1 1   5 HIS CG   C -24.330  47.285 -55.248 1.00 . A A .   5 HIS CG   1 1 
       10 19292 1 1   5 HIS H    H -20.783  48.074 -54.632 1.00 . A A .   5 HIS H    1 1 
       10 19293 1 1   5 HIS HA   H -22.870  46.707 -53.086 1.00 . A A .   5 HIS HA   1 1 
       10 19294 1 1   5 HIS HB2  H -22.512  46.650 -56.080 1.00 . A A .   5 HIS HB2  1 1 
       10 19295 1 1   5 HIS HB3  H -23.401  45.403 -55.212 1.00 . A A .   5 HIS HB3  1 1 
       10 19296 1 1   5 HIS HD1  H -24.017  48.338 -57.047 1.00 . A A .   5 HIS HD1  1 1 
       10 19297 1 1   5 HIS HD2  H -25.508  46.818 -53.478 1.00 . A A .   5 HIS HD2  1 1 
       10 19298 1 1   5 HIS HE1  H -26.208  49.516 -56.677 1.00 . A A .   5 HIS HE1  1 1 
       10 19299 1 1   5 HIS N    N -21.569  47.983 -54.055 1.00 . A A .   5 HIS N    1 1 
       10 19300 1 1   5 HIS ND1  N -24.593  48.172 -56.271 1.00 . A A .   5 HIS ND1  1 1 
       10 19301 1 1   5 HIS NE2  N -26.245  48.306 -54.913 1.00 . A A .   5 HIS NE2  1 1 
       10 19302 1 1   5 HIS O    O -20.010  45.781 -53.936 1.00 . A A .   5 HIS O    1 1 
       10 19303 1 1   6 HIS C    C -21.556  41.920 -53.722 1.00 . A A .   6 HIS C    1 1 
       10 19304 1 1   6 HIS CA   C -20.836  43.206 -53.328 1.00 . A A .   6 HIS CA   1 1 
       10 19305 1 1   6 HIS CB   C -20.364  43.116 -51.875 1.00 . A A .   6 HIS CB   1 1 
       10 19306 1 1   6 HIS CD2  C -19.982  45.448 -50.805 1.00 . A A .   6 HIS CD2  1 1 
       10 19307 1 1   6 HIS CE1  C -17.814  45.584 -51.100 1.00 . A A .   6 HIS CE1  1 1 
       10 19308 1 1   6 HIS CG   C -19.583  44.311 -51.423 1.00 . A A .   6 HIS CG   1 1 
       10 19309 1 1   6 HIS H    H -22.673  44.254 -53.409 1.00 . A A .   6 HIS H    1 1 
       10 19310 1 1   6 HIS HA   H -19.977  43.334 -53.968 1.00 . A A .   6 HIS HA   1 1 
       10 19311 1 1   6 HIS HB2  H -21.224  43.019 -51.230 1.00 . A A .   6 HIS HB2  1 1 
       10 19312 1 1   6 HIS HB3  H -19.734  42.244 -51.762 1.00 . A A .   6 HIS HB3  1 1 
       10 19313 1 1   6 HIS HD1  H -17.636  43.762 -52.015 1.00 . A A .   6 HIS HD1  1 1 
       10 19314 1 1   6 HIS HD2  H -20.993  45.699 -50.516 1.00 . A A .   6 HIS HD2  1 1 
       10 19315 1 1   6 HIS HE1  H -16.797  45.946 -51.093 1.00 . A A .   6 HIS HE1  1 1 
       10 19316 1 1   6 HIS N    N -21.705  44.364 -53.507 1.00 . A A .   6 HIS N    1 1 
       10 19317 1 1   6 HIS ND1  N -18.220  44.428 -51.595 1.00 . A A .   6 HIS ND1  1 1 
       10 19318 1 1   6 HIS NE2  N -18.864  46.221 -50.615 1.00 . A A .   6 HIS NE2  1 1 
       10 19319 1 1   6 HIS O    O -22.748  41.933 -54.029 1.00 . A A .   6 HIS O    1 1 
       10 19320 1 1   7 HIS C    C -20.918  38.430 -53.108 1.00 . A A .   7 HIS C    1 1 
       10 19321 1 1   7 HIS CA   C -21.393  39.516 -54.069 1.00 . A A .   7 HIS CA   1 1 
       10 19322 1 1   7 HIS CB   C -21.013  39.146 -55.504 1.00 . A A .   7 HIS CB   1 1 
       10 19323 1 1   7 HIS CD2  C -22.997  38.618 -57.088 1.00 . A A .   7 HIS CD2  1 1 
       10 19324 1 1   7 HIS CE1  C -23.128  36.459 -56.729 1.00 . A A .   7 HIS CE1  1 1 
       10 19325 1 1   7 HIS CG   C -22.034  38.295 -56.193 1.00 . A A .   7 HIS CG   1 1 
       10 19326 1 1   7 HIS H    H -19.879  40.864 -53.459 1.00 . A A .   7 HIS H    1 1 
       10 19327 1 1   7 HIS HA   H -22.468  39.596 -54.000 1.00 . A A .   7 HIS HA   1 1 
       10 19328 1 1   7 HIS HB2  H -20.890  40.051 -56.081 1.00 . A A .   7 HIS HB2  1 1 
       10 19329 1 1   7 HIS HB3  H -20.079  38.603 -55.492 1.00 . A A .   7 HIS HB3  1 1 
       10 19330 1 1   7 HIS HD1  H -21.581  36.400 -55.391 1.00 . A A .   7 HIS HD1  1 1 
       10 19331 1 1   7 HIS HD2  H -23.203  39.603 -57.481 1.00 . A A .   7 HIS HD2  1 1 
       10 19332 1 1   7 HIS HE1  H -23.442  35.428 -56.774 1.00 . A A .   7 HIS HE1  1 1 
       10 19333 1 1   7 HIS N    N -20.824  40.810 -53.712 1.00 . A A .   7 HIS N    1 1 
       10 19334 1 1   7 HIS ND1  N -22.143  36.936 -55.988 1.00 . A A .   7 HIS ND1  1 1 
       10 19335 1 1   7 HIS NE2  N -23.662  37.460 -57.405 1.00 . A A .   7 HIS NE2  1 1 
       10 19336 1 1   7 HIS O    O -19.858  38.551 -52.493 1.00 . A A .   7 HIS O    1 1 
       10 19337 1 1   8 HIS C    C -21.166  34.975 -52.889 1.00 . A A .   8 HIS C    1 1 
       10 19338 1 1   8 HIS CA   C -21.371  36.263 -52.096 1.00 . A A .   8 HIS CA   1 1 
       10 19339 1 1   8 HIS CB   C -22.469  36.063 -51.051 1.00 . A A .   8 HIS CB   1 1 
       10 19340 1 1   8 HIS CD2  C -21.128  35.789 -48.849 1.00 . A A .   8 HIS CD2  1 1 
       10 19341 1 1   8 HIS CE1  C -21.828  33.787 -48.294 1.00 . A A .   8 HIS CE1  1 1 
       10 19342 1 1   8 HIS CG   C -21.994  35.381 -49.806 1.00 . A A .   8 HIS CG   1 1 
       10 19343 1 1   8 HIS H    H -22.543  37.331 -53.498 1.00 . A A .   8 HIS H    1 1 
       10 19344 1 1   8 HIS HA   H -20.449  36.511 -51.593 1.00 . A A .   8 HIS HA   1 1 
       10 19345 1 1   8 HIS HB2  H -22.869  37.026 -50.770 1.00 . A A .   8 HIS HB2  1 1 
       10 19346 1 1   8 HIS HB3  H -23.259  35.462 -51.479 1.00 . A A .   8 HIS HB3  1 1 
       10 19347 1 1   8 HIS HD1  H -23.048  33.561 -49.920 1.00 . A A .   8 HIS HD1  1 1 
       10 19348 1 1   8 HIS HD2  H -20.601  36.733 -48.820 1.00 . A A .   8 HIS HD2  1 1 
       10 19349 1 1   8 HIS HE1  H -21.966  32.858 -47.761 1.00 . A A .   8 HIS HE1  1 1 
       10 19350 1 1   8 HIS N    N -21.711  37.370 -52.983 1.00 . A A .   8 HIS N    1 1 
       10 19351 1 1   8 HIS ND1  N -22.414  34.123 -49.429 1.00 . A A .   8 HIS ND1  1 1 
       10 19352 1 1   8 HIS NE2  N -21.042  34.781 -47.921 1.00 . A A .   8 HIS NE2  1 1 
       10 19353 1 1   8 HIS O    O -21.504  34.902 -54.070 1.00 . A A .   8 HIS O    1 1 
       10 19354 1 1   9 MET C    C -20.415  31.541 -51.859 1.00 . A A .   9 MET C    1 1 
       10 19355 1 1   9 MET CA   C -20.361  32.679 -52.875 1.00 . A A .   9 MET CA   1 1 
       10 19356 1 1   9 MET CB   C -19.001  32.690 -53.575 1.00 . A A .   9 MET CB   1 1 
       10 19357 1 1   9 MET CE   C -15.080  32.756 -52.510 1.00 . A A .   9 MET CE   1 1 
       10 19358 1 1   9 MET CG   C -17.839  32.982 -52.639 1.00 . A A .   9 MET CG   1 1 
       10 19359 1 1   9 MET H    H -20.363  34.082 -51.291 1.00 . A A .   9 MET H    1 1 
       10 19360 1 1   9 MET HA   H -21.134  32.523 -53.613 1.00 . A A .   9 MET HA   1 1 
       10 19361 1 1   9 MET HB2  H -18.835  31.724 -54.029 1.00 . A A .   9 MET HB2  1 1 
       10 19362 1 1   9 MET HB3  H -19.012  33.445 -54.346 1.00 . A A .   9 MET HB3  1 1 
       10 19363 1 1   9 MET HE1  H -14.171  33.337 -52.587 1.00 . A A .   9 MET HE1  1 1 
       10 19364 1 1   9 MET HE2  H -15.403  32.729 -51.480 1.00 . A A .   9 MET HE2  1 1 
       10 19365 1 1   9 MET HE3  H -14.895  31.751 -52.856 1.00 . A A .   9 MET HE3  1 1 
       10 19366 1 1   9 MET HG2  H -18.132  33.764 -51.955 1.00 . A A .   9 MET HG2  1 1 
       10 19367 1 1   9 MET HG3  H -17.611  32.086 -52.081 1.00 . A A .   9 MET HG3  1 1 
       10 19368 1 1   9 MET N    N -20.610  33.963 -52.231 1.00 . A A .   9 MET N    1 1 
       10 19369 1 1   9 MET O    O -20.285  31.765 -50.656 1.00 . A A .   9 MET O    1 1 
       10 19370 1 1   9 MET SD   S -16.355  33.509 -53.517 1.00 . A A .   9 MET SD   1 1 
       10 19371 1 1  10 GLY C    C -19.848  28.004 -51.980 1.00 . A A .  10 GLY C    1 1 
       10 19372 1 1  10 GLY CA   C -20.674  29.169 -51.472 1.00 . A A .  10 GLY CA   1 1 
       10 19373 1 1  10 GLY H    H -20.704  30.204 -53.320 1.00 . A A .  10 GLY H    1 1 
       10 19374 1 1  10 GLY HA2  H -20.314  29.454 -50.495 1.00 . A A .  10 GLY HA2  1 1 
       10 19375 1 1  10 GLY HA3  H -21.704  28.855 -51.388 1.00 . A A .  10 GLY HA3  1 1 
       10 19376 1 1  10 GLY N    N -20.607  30.322 -52.351 1.00 . A A .  10 GLY N    1 1 
       10 19377 1 1  10 GLY O    O -19.135  28.125 -52.977 1.00 . A A .  10 GLY O    1 1 
       10 19378 1 1  11 THR C    C -20.070  24.434 -51.605 1.00 . A A .  11 THR C    1 1 
       10 19379 1 1  11 THR CA   C -19.194  25.679 -51.677 1.00 . A A .  11 THR CA   1 1 
       10 19380 1 1  11 THR CB   C -17.959  25.477 -50.780 1.00 . A A .  11 THR CB   1 1 
       10 19381 1 1  11 THR CG2  C -18.374  25.149 -49.354 1.00 . A A .  11 THR CG2  1 1 
       10 19382 1 1  11 THR H    H -20.526  26.835 -50.507 1.00 . A A .  11 THR H    1 1 
       10 19383 1 1  11 THR HA   H -18.857  25.812 -52.695 1.00 . A A .  11 THR HA   1 1 
       10 19384 1 1  11 THR HB   H -17.385  26.393 -50.770 1.00 . A A .  11 THR HB   1 1 
       10 19385 1 1  11 THR HG1  H -17.436  23.581 -50.934 1.00 . A A .  11 THR HG1  1 1 
       10 19386 1 1  11 THR HG21 H -18.774  24.146 -49.316 1.00 . A A .  11 THR HG21 1 1 
       10 19387 1 1  11 THR HG22 H -19.128  25.850 -49.028 1.00 . A A .  11 THR HG22 1 1 
       10 19388 1 1  11 THR HG23 H -17.515  25.217 -48.703 1.00 . A A .  11 THR HG23 1 1 
       10 19389 1 1  11 THR N    N -19.941  26.870 -51.293 1.00 . A A .  11 THR N    1 1 
       10 19390 1 1  11 THR O    O -21.192  24.479 -51.098 1.00 . A A .  11 THR O    1 1 
       10 19391 1 1  11 THR OG1  O -17.144  24.420 -51.299 1.00 . A A .  11 THR OG1  1 1 
       10 19392 1 1  12 LEU C    C -19.347  20.883 -51.884 1.00 . A A .  12 LEU C    1 1 
       10 19393 1 1  12 LEU CA   C -20.288  22.062 -52.108 1.00 . A A .  12 LEU CA   1 1 
       10 19394 1 1  12 LEU CB   C -21.043  21.883 -53.426 1.00 . A A .  12 LEU CB   1 1 
       10 19395 1 1  12 LEU CD1  C -22.016  19.624 -52.938 1.00 . A A .  12 LEU CD1  1 1 
       10 19396 1 1  12 LEU CD2  C -23.321  21.689 -52.398 1.00 . A A .  12 LEU CD2  1 1 
       10 19397 1 1  12 LEU CG   C -22.326  21.053 -53.358 1.00 . A A .  12 LEU CG   1 1 
       10 19398 1 1  12 LEU H    H -18.655  23.348 -52.506 1.00 . A A .  12 LEU H    1 1 
       10 19399 1 1  12 LEU HA   H -21.000  22.099 -51.297 1.00 . A A .  12 LEU HA   1 1 
       10 19400 1 1  12 LEU HB2  H -21.304  22.863 -53.795 1.00 . A A .  12 LEU HB2  1 1 
       10 19401 1 1  12 LEU HB3  H -20.375  21.402 -54.127 1.00 . A A .  12 LEU HB3  1 1 
       10 19402 1 1  12 LEU HD11 H -22.721  18.952 -53.402 1.00 . A A .  12 LEU HD11 1 1 
       10 19403 1 1  12 LEU HD12 H -22.090  19.540 -51.864 1.00 . A A .  12 LEU HD12 1 1 
       10 19404 1 1  12 LEU HD13 H -21.014  19.368 -53.250 1.00 . A A .  12 LEU HD13 1 1 
       10 19405 1 1  12 LEU HD21 H -24.324  21.548 -52.773 1.00 . A A .  12 LEU HD21 1 1 
       10 19406 1 1  12 LEU HD22 H -23.113  22.745 -52.312 1.00 . A A .  12 LEU HD22 1 1 
       10 19407 1 1  12 LEU HD23 H -23.231  21.225 -51.426 1.00 . A A .  12 LEU HD23 1 1 
       10 19408 1 1  12 LEU HG   H -22.780  21.022 -54.338 1.00 . A A .  12 LEU HG   1 1 
       10 19409 1 1  12 LEU N    N -19.552  23.322 -52.115 1.00 . A A .  12 LEU N    1 1 
       10 19410 1 1  12 LEU O    O -18.378  20.702 -52.620 1.00 . A A .  12 LEU O    1 1 
       10 19411 1 1  13 GLU C    C -19.660  17.824 -49.896 1.00 . A A .  13 GLU C    1 1 
       10 19412 1 1  13 GLU CA   C -18.820  18.922 -50.544 1.00 . A A .  13 GLU CA   1 1 
       10 19413 1 1  13 GLU CB   C -17.673  19.319 -49.612 1.00 . A A .  13 GLU CB   1 1 
       10 19414 1 1  13 GLU CD   C -16.987  20.202 -47.347 1.00 . A A .  13 GLU CD   1 1 
       10 19415 1 1  13 GLU CG   C -18.135  19.755 -48.231 1.00 . A A .  13 GLU CG   1 1 
       10 19416 1 1  13 GLU H    H -20.427  20.281 -50.312 1.00 . A A .  13 GLU H    1 1 
       10 19417 1 1  13 GLU HA   H -18.406  18.543 -51.467 1.00 . A A .  13 GLU HA   1 1 
       10 19418 1 1  13 GLU HB2  H -17.010  18.475 -49.498 1.00 . A A .  13 GLU HB2  1 1 
       10 19419 1 1  13 GLU HB3  H -17.128  20.136 -50.061 1.00 . A A .  13 GLU HB3  1 1 
       10 19420 1 1  13 GLU HG2  H -18.826  20.577 -48.340 1.00 . A A .  13 GLU HG2  1 1 
       10 19421 1 1  13 GLU HG3  H -18.637  18.926 -47.755 1.00 . A A .  13 GLU HG3  1 1 
       10 19422 1 1  13 GLU N    N -19.641  20.084 -50.863 1.00 . A A .  13 GLU N    1 1 
       10 19423 1 1  13 GLU O    O -20.776  18.071 -49.440 1.00 . A A .  13 GLU O    1 1 
       10 19424 1 1  13 GLU OE1  O -16.631  21.398 -47.397 1.00 . A A .  13 GLU OE1  1 1 
       10 19425 1 1  13 GLU OE2  O -16.445  19.356 -46.605 1.00 . A A .  13 GLU OE2  1 1 
       10 19426 1 1  14 ALA C    C -18.884  14.277 -49.126 1.00 . A A .  14 ALA C    1 1 
       10 19427 1 1  14 ALA CA   C -19.812  15.478 -49.268 1.00 . A A .  14 ALA CA   1 1 
       10 19428 1 1  14 ALA CB   C -21.030  15.112 -50.103 1.00 . A A .  14 ALA CB   1 1 
       10 19429 1 1  14 ALA H    H -18.222  16.480 -50.241 1.00 . A A .  14 ALA H    1 1 
       10 19430 1 1  14 ALA HA   H -20.154  15.773 -48.286 1.00 . A A .  14 ALA HA   1 1 
       10 19431 1 1  14 ALA HB1  H -20.752  15.070 -51.145 1.00 . A A .  14 ALA HB1  1 1 
       10 19432 1 1  14 ALA HB2  H -21.404  14.148 -49.790 1.00 . A A .  14 ALA HB2  1 1 
       10 19433 1 1  14 ALA HB3  H -21.798  15.858 -49.965 1.00 . A A .  14 ALA HB3  1 1 
       10 19434 1 1  14 ALA N    N -19.115  16.613 -49.860 1.00 . A A .  14 ALA N    1 1 
       10 19435 1 1  14 ALA O    O -17.706  14.347 -49.474 1.00 . A A .  14 ALA O    1 1 
       10 19436 1 1  15 GLN C    C -19.546  10.730 -48.394 1.00 . A A .  15 GLN C    1 1 
       10 19437 1 1  15 GLN CA   C -18.643  11.959 -48.427 1.00 . A A .  15 GLN CA   1 1 
       10 19438 1 1  15 GLN CB   C -17.832  12.042 -47.133 1.00 . A A .  15 GLN CB   1 1 
       10 19439 1 1  15 GLN CD   C -15.518  11.735 -46.165 1.00 . A A .  15 GLN CD   1 1 
       10 19440 1 1  15 GLN CG   C -16.539  11.243 -47.171 1.00 . A A .  15 GLN CG   1 1 
       10 19441 1 1  15 GLN H    H -20.369  13.181 -48.356 1.00 . A A .  15 GLN H    1 1 
       10 19442 1 1  15 GLN HA   H -17.964  11.869 -49.261 1.00 . A A .  15 GLN HA   1 1 
       10 19443 1 1  15 GLN HB2  H -17.585  13.076 -46.943 1.00 . A A .  15 GLN HB2  1 1 
       10 19444 1 1  15 GLN HB3  H -18.435  11.670 -46.318 1.00 . A A .  15 GLN HB3  1 1 
       10 19445 1 1  15 GLN HE21 H -15.287  13.424 -47.188 1.00 . A A .  15 GLN HE21 1 1 
       10 19446 1 1  15 GLN HE22 H -14.328  13.275 -45.758 1.00 . A A .  15 GLN HE22 1 1 
       10 19447 1 1  15 GLN HG2  H -16.764  10.208 -46.957 1.00 . A A .  15 GLN HG2  1 1 
       10 19448 1 1  15 GLN HG3  H -16.113  11.320 -48.161 1.00 . A A .  15 GLN HG3  1 1 
       10 19449 1 1  15 GLN N    N -19.424  13.175 -48.614 1.00 . A A .  15 GLN N    1 1 
       10 19450 1 1  15 GLN NE2  N -14.990  12.932 -46.393 1.00 . A A .  15 GLN NE2  1 1 
       10 19451 1 1  15 GLN O    O -20.759  10.843 -48.211 1.00 . A A .  15 GLN O    1 1 
       10 19452 1 1  15 GLN OE1  O -15.207  11.047 -45.192 1.00 . A A .  15 GLN OE1  1 1 
       10 19453 1 1  16 THR C    C -18.958   7.224 -47.796 1.00 . A A .  16 THR C    1 1 
       10 19454 1 1  16 THR CA   C -19.700   8.308 -48.569 1.00 . A A .  16 THR CA   1 1 
       10 19455 1 1  16 THR CB   C -19.970   7.807 -50.001 1.00 . A A .  16 THR CB   1 1 
       10 19456 1 1  16 THR CG2  C -20.974   8.705 -50.708 1.00 . A A .  16 THR CG2  1 1 
       10 19457 1 1  16 THR H    H -17.980   9.532 -48.717 1.00 . A A .  16 THR H    1 1 
       10 19458 1 1  16 THR HA   H -20.650   8.492 -48.090 1.00 . A A .  16 THR HA   1 1 
       10 19459 1 1  16 THR HB   H -20.379   6.809 -49.946 1.00 . A A .  16 THR HB   1 1 
       10 19460 1 1  16 THR HG1  H -18.946   7.723 -51.685 1.00 . A A .  16 THR HG1  1 1 
       10 19461 1 1  16 THR HG21 H -20.599   9.717 -50.730 1.00 . A A .  16 THR HG21 1 1 
       10 19462 1 1  16 THR HG22 H -21.914   8.681 -50.177 1.00 . A A .  16 THR HG22 1 1 
       10 19463 1 1  16 THR HG23 H -21.121   8.354 -51.718 1.00 . A A .  16 THR HG23 1 1 
       10 19464 1 1  16 THR N    N -18.949   9.556 -48.576 1.00 . A A .  16 THR N    1 1 
       10 19465 1 1  16 THR O    O -17.728   7.200 -47.769 1.00 . A A .  16 THR O    1 1 
       10 19466 1 1  16 THR OG1  O -18.747   7.771 -50.746 1.00 . A A .  16 THR OG1  1 1 
       10 19467 1 1  17 GLN C    C -19.887   3.939 -46.619 1.00 . A A .  17 GLN C    1 1 
       10 19468 1 1  17 GLN CA   C -19.126   5.241 -46.395 1.00 . A A .  17 GLN CA   1 1 
       10 19469 1 1  17 GLN CB   C -19.121   5.592 -44.906 1.00 . A A .  17 GLN CB   1 1 
       10 19470 1 1  17 GLN CD   C -17.826   6.742 -43.065 1.00 . A A .  17 GLN CD   1 1 
       10 19471 1 1  17 GLN CG   C -18.149   6.705 -44.546 1.00 . A A .  17 GLN CG   1 1 
       10 19472 1 1  17 GLN H    H -20.689   6.400 -47.228 1.00 . A A .  17 GLN H    1 1 
       10 19473 1 1  17 GLN HA   H -18.107   5.110 -46.728 1.00 . A A .  17 GLN HA   1 1 
       10 19474 1 1  17 GLN HB2  H -20.113   5.903 -44.618 1.00 . A A .  17 GLN HB2  1 1 
       10 19475 1 1  17 GLN HB3  H -18.849   4.712 -44.342 1.00 . A A .  17 GLN HB3  1 1 
       10 19476 1 1  17 GLN HE21 H -16.892   8.483 -43.288 1.00 . A A .  17 GLN HE21 1 1 
       10 19477 1 1  17 GLN HE22 H -16.922   7.847 -41.683 1.00 . A A .  17 GLN HE22 1 1 
       10 19478 1 1  17 GLN HG2  H -17.231   6.555 -45.096 1.00 . A A .  17 GLN HG2  1 1 
       10 19479 1 1  17 GLN HG3  H -18.585   7.652 -44.829 1.00 . A A .  17 GLN HG3  1 1 
       10 19480 1 1  17 GLN N    N -19.714   6.329 -47.169 1.00 . A A .  17 GLN N    1 1 
       10 19481 1 1  17 GLN NE2  N -17.144   7.797 -42.634 1.00 . A A .  17 GLN NE2  1 1 
       10 19482 1 1  17 GLN O    O -20.816   3.882 -47.425 1.00 . A A .  17 GLN O    1 1 
       10 19483 1 1  17 GLN OE1  O -18.184   5.833 -42.317 1.00 . A A .  17 GLN OE1  1 1 
       10 19484 1 1  18 GLY C    C -20.078   0.786 -44.765 1.00 . A A .  18 GLY C    1 1 
       10 19485 1 1  18 GLY CA   C -20.142   1.606 -46.037 1.00 . A A .  18 GLY CA   1 1 
       10 19486 1 1  18 GLY H    H -18.740   2.998 -45.274 1.00 . A A .  18 GLY H    1 1 
       10 19487 1 1  18 GLY HA2  H -21.177   1.766 -46.298 1.00 . A A .  18 GLY HA2  1 1 
       10 19488 1 1  18 GLY HA3  H -19.662   1.054 -46.832 1.00 . A A .  18 GLY HA3  1 1 
       10 19489 1 1  18 GLY N    N -19.487   2.894 -45.901 1.00 . A A .  18 GLY N    1 1 
       10 19490 1 1  18 GLY O    O -19.440   1.171 -43.784 1.00 . A A .  18 GLY O    1 1 
       10 19491 1 1  19 PRO C    C -19.439  -1.945 -43.361 1.00 . A A .  19 PRO C    1 1 
       10 19492 1 1  19 PRO CA   C -20.785  -1.275 -43.613 1.00 . A A .  19 PRO CA   1 1 
       10 19493 1 1  19 PRO CB   C -21.835  -2.316 -44.005 1.00 . A A .  19 PRO CB   1 1 
       10 19494 1 1  19 PRO CD   C -21.532  -0.896 -45.903 1.00 . A A .  19 PRO CD   1 1 
       10 19495 1 1  19 PRO CG   C -21.838  -2.310 -45.494 1.00 . A A .  19 PRO CG   1 1 
       10 19496 1 1  19 PRO HA   H -21.102  -0.760 -42.718 1.00 . A A .  19 PRO HA   1 1 
       10 19497 1 1  19 PRO HB2  H -21.551  -3.283 -43.613 1.00 . A A .  19 PRO HB2  1 1 
       10 19498 1 1  19 PRO HB3  H -22.797  -2.030 -43.607 1.00 . A A .  19 PRO HB3  1 1 
       10 19499 1 1  19 PRO HD2  H -20.948  -0.884 -46.811 1.00 . A A .  19 PRO HD2  1 1 
       10 19500 1 1  19 PRO HD3  H -22.446  -0.335 -46.032 1.00 . A A .  19 PRO HD3  1 1 
       10 19501 1 1  19 PRO HG2  H -21.078  -2.980 -45.865 1.00 . A A .  19 PRO HG2  1 1 
       10 19502 1 1  19 PRO HG3  H -22.811  -2.604 -45.861 1.00 . A A .  19 PRO HG3  1 1 
       10 19503 1 1  19 PRO N    N -20.751  -0.375 -44.769 1.00 . A A .  19 PRO N    1 1 
       10 19504 1 1  19 PRO O    O -18.465  -1.689 -44.068 1.00 . A A .  19 PRO O    1 1 
       10 19505 1 1  20 GLY C    C -17.640  -4.335 -43.178 1.00 . A A .  20 GLY C    1 1 
       10 19506 1 1  20 GLY CA   C -18.159  -3.500 -42.023 1.00 . A A .  20 GLY CA   1 1 
       10 19507 1 1  20 GLY H    H -20.199  -2.973 -41.820 1.00 . A A .  20 GLY H    1 1 
       10 19508 1 1  20 GLY HA2  H -17.409  -2.773 -41.754 1.00 . A A .  20 GLY HA2  1 1 
       10 19509 1 1  20 GLY HA3  H -18.338  -4.149 -41.179 1.00 . A A .  20 GLY HA3  1 1 
       10 19510 1 1  20 GLY N    N -19.390  -2.806 -42.350 1.00 . A A .  20 GLY N    1 1 
       10 19511 1 1  20 GLY O    O -18.414  -4.988 -43.878 1.00 . A A .  20 GLY O    1 1 
       10 19512 1 1  21 SER C    C -14.619  -5.993 -43.923 1.00 . A A .  21 SER C    1 1 
       10 19513 1 1  21 SER CA   C -15.705  -5.067 -44.461 1.00 . A A .  21 SER CA   1 1 
       10 19514 1 1  21 SER CB   C -15.111  -4.115 -45.500 1.00 . A A .  21 SER CB   1 1 
       10 19515 1 1  21 SER H    H -15.762  -3.771 -42.788 1.00 . A A .  21 SER H    1 1 
       10 19516 1 1  21 SER HA   H -16.472  -5.665 -44.930 1.00 . A A .  21 SER HA   1 1 
       10 19517 1 1  21 SER HB2  H -14.353  -4.633 -46.069 1.00 . A A .  21 SER HB2  1 1 
       10 19518 1 1  21 SER HB3  H -15.893  -3.778 -46.166 1.00 . A A .  21 SER HB3  1 1 
       10 19519 1 1  21 SER HG   H -14.140  -2.415 -45.549 1.00 . A A .  21 SER HG   1 1 
       10 19520 1 1  21 SER N    N -16.326  -4.311 -43.379 1.00 . A A .  21 SER N    1 1 
       10 19521 1 1  21 SER O    O -13.822  -6.541 -44.684 1.00 . A A .  21 SER O    1 1 
       10 19522 1 1  21 SER OG   O -14.522  -2.985 -44.880 1.00 . A A .  21 SER OG   1 1 
       10 19523 1 1  22 MET C    C -13.901  -8.494 -42.249 1.00 . A A .  22 MET C    1 1 
       10 19524 1 1  22 MET CA   C -13.607  -7.025 -41.964 1.00 . A A .  22 MET CA   1 1 
       10 19525 1 1  22 MET CB   C -13.590  -6.780 -40.453 1.00 . A A .  22 MET CB   1 1 
       10 19526 1 1  22 MET CE   C -13.340  -2.887 -41.070 1.00 . A A .  22 MET CE   1 1 
       10 19527 1 1  22 MET CG   C -12.981  -5.444 -40.062 1.00 . A A .  22 MET CG   1 1 
       10 19528 1 1  22 MET H    H -15.257  -5.700 -42.051 1.00 . A A .  22 MET H    1 1 
       10 19529 1 1  22 MET HA   H -12.639  -6.777 -42.371 1.00 . A A .  22 MET HA   1 1 
       10 19530 1 1  22 MET HB2  H -14.604  -6.812 -40.084 1.00 . A A .  22 MET HB2  1 1 
       10 19531 1 1  22 MET HB3  H -13.019  -7.564 -39.980 1.00 . A A .  22 MET HB3  1 1 
       10 19532 1 1  22 MET HE1  H -13.555  -3.068 -42.112 1.00 . A A .  22 MET HE1  1 1 
       10 19533 1 1  22 MET HE2  H -13.678  -1.898 -40.799 1.00 . A A .  22 MET HE2  1 1 
       10 19534 1 1  22 MET HE3  H -12.275  -2.962 -40.903 1.00 . A A .  22 MET HE3  1 1 
       10 19535 1 1  22 MET HG2  H -12.563  -5.530 -39.069 1.00 . A A .  22 MET HG2  1 1 
       10 19536 1 1  22 MET HG3  H -12.195  -5.203 -40.762 1.00 . A A .  22 MET HG3  1 1 
       10 19537 1 1  22 MET N    N -14.595  -6.163 -42.605 1.00 . A A .  22 MET N    1 1 
       10 19538 1 1  22 MET O    O -14.486  -9.192 -41.421 1.00 . A A .  22 MET O    1 1 
       10 19539 1 1  22 MET SD   S -14.187  -4.103 -40.064 1.00 . A A .  22 MET SD   1 1 
       10 19540 1 1  23 ASP C    C -12.684 -11.263 -43.163 1.00 . A A .  23 ASP C    1 1 
       10 19541 1 1  23 ASP CA   C -13.710 -10.344 -43.819 1.00 . A A .  23 ASP CA   1 1 
       10 19542 1 1  23 ASP CB   C -13.637 -10.481 -45.341 1.00 . A A .  23 ASP CB   1 1 
       10 19543 1 1  23 ASP CG   C -14.980 -10.259 -46.009 1.00 . A A .  23 ASP CG   1 1 
       10 19544 1 1  23 ASP H    H -13.031  -8.351 -44.044 1.00 . A A .  23 ASP H    1 1 
       10 19545 1 1  23 ASP HA   H -14.696 -10.631 -43.489 1.00 . A A .  23 ASP HA   1 1 
       10 19546 1 1  23 ASP HB2  H -12.938  -9.754 -45.729 1.00 . A A .  23 ASP HB2  1 1 
       10 19547 1 1  23 ASP HB3  H -13.291 -11.474 -45.590 1.00 . A A .  23 ASP HB3  1 1 
       10 19548 1 1  23 ASP N    N -13.492  -8.956 -43.426 1.00 . A A .  23 ASP N    1 1 
       10 19549 1 1  23 ASP O    O -11.925 -11.950 -43.845 1.00 . A A .  23 ASP O    1 1 
       10 19550 1 1  23 ASP OD1  O -15.783  -9.468 -45.473 1.00 . A A .  23 ASP OD1  1 1 
       10 19551 1 1  23 ASP OD2  O -15.227 -10.877 -47.065 1.00 . A A .  23 ASP OD2  1 1 
       10 19552 1 1  24 VAL C    C -12.458 -13.267 -40.414 1.00 . A A .  24 VAL C    1 1 
       10 19553 1 1  24 VAL CA   C -11.737 -12.104 -41.085 1.00 . A A .  24 VAL CA   1 1 
       10 19554 1 1  24 VAL CB   C -10.991 -11.289 -40.011 1.00 . A A .  24 VAL CB   1 1 
       10 19555 1 1  24 VAL CG1  C -10.023 -12.175 -39.244 1.00 . A A .  24 VAL CG1  1 1 
       10 19556 1 1  24 VAL CG2  C -10.264 -10.112 -40.645 1.00 . A A .  24 VAL CG2  1 1 
       10 19557 1 1  24 VAL H    H -13.298 -10.700 -41.345 1.00 . A A .  24 VAL H    1 1 
       10 19558 1 1  24 VAL HA   H -11.007 -12.496 -41.779 1.00 . A A .  24 VAL HA   1 1 
       10 19559 1 1  24 VAL HB   H -11.719 -10.900 -39.313 1.00 . A A .  24 VAL HB   1 1 
       10 19560 1 1  24 VAL HG11 H  -9.965 -13.143 -39.722 1.00 . A A .  24 VAL HG11 1 1 
       10 19561 1 1  24 VAL HG12 H  -9.044 -11.717 -39.235 1.00 . A A .  24 VAL HG12 1 1 
       10 19562 1 1  24 VAL HG13 H -10.372 -12.297 -38.229 1.00 . A A .  24 VAL HG13 1 1 
       10 19563 1 1  24 VAL HG21 H -10.982  -9.368 -40.954 1.00 . A A .  24 VAL HG21 1 1 
       10 19564 1 1  24 VAL HG22 H  -9.583  -9.681 -39.925 1.00 . A A .  24 VAL HG22 1 1 
       10 19565 1 1  24 VAL HG23 H  -9.708 -10.455 -41.506 1.00 . A A .  24 VAL HG23 1 1 
       10 19566 1 1  24 VAL N    N -12.669 -11.269 -41.834 1.00 . A A .  24 VAL N    1 1 
       10 19567 1 1  24 VAL O    O -13.524 -13.095 -39.823 1.00 . A A .  24 VAL O    1 1 
       10 19568 1 1  25 THR C    C -11.423 -16.418 -39.095 1.00 . A A .  25 THR C    1 1 
       10 19569 1 1  25 THR CA   C -12.455 -15.649 -39.912 1.00 . A A .  25 THR CA   1 1 
       10 19570 1 1  25 THR CB   C -13.043 -16.583 -40.986 1.00 . A A .  25 THR CB   1 1 
       10 19571 1 1  25 THR CG2  C -14.156 -17.443 -40.405 1.00 . A A .  25 THR CG2  1 1 
       10 19572 1 1  25 THR H    H -11.020 -14.530 -40.992 1.00 . A A .  25 THR H    1 1 
       10 19573 1 1  25 THR HA   H -13.257 -15.336 -39.259 1.00 . A A .  25 THR HA   1 1 
       10 19574 1 1  25 THR HB   H -12.257 -17.232 -41.346 1.00 . A A .  25 THR HB   1 1 
       10 19575 1 1  25 THR HG1  H -12.924 -15.118 -42.301 1.00 . A A .  25 THR HG1  1 1 
       10 19576 1 1  25 THR HG21 H -13.805 -17.924 -39.504 1.00 . A A .  25 THR HG21 1 1 
       10 19577 1 1  25 THR HG22 H -14.444 -18.194 -41.126 1.00 . A A .  25 THR HG22 1 1 
       10 19578 1 1  25 THR HG23 H -15.007 -16.820 -40.173 1.00 . A A .  25 THR HG23 1 1 
       10 19579 1 1  25 THR N    N -11.869 -14.455 -40.508 1.00 . A A .  25 THR N    1 1 
       10 19580 1 1  25 THR O    O -10.279 -16.581 -39.519 1.00 . A A .  25 THR O    1 1 
       10 19581 1 1  25 THR OG1  O -13.550 -15.812 -42.081 1.00 . A A .  25 THR OG1  1 1 
       10 19582 1 1  26 ILE C    C -11.458 -19.065 -36.838 1.00 . A A .  26 ILE C    1 1 
       10 19583 1 1  26 ILE CA   C -10.947 -17.644 -37.048 1.00 . A A .  26 ILE CA   1 1 
       10 19584 1 1  26 ILE CB   C -10.791 -16.959 -35.677 1.00 . A A .  26 ILE CB   1 1 
       10 19585 1 1  26 ILE CD1  C  -9.815 -14.910 -36.828 1.00 . A A .  26 ILE CD1  1 1 
       10 19586 1 1  26 ILE CG1  C -10.827 -15.437 -35.836 1.00 . A A .  26 ILE CG1  1 1 
       10 19587 1 1  26 ILE CG2  C  -9.495 -17.397 -35.010 1.00 . A A .  26 ILE CG2  1 1 
       10 19588 1 1  26 ILE H    H -12.760 -16.727 -37.640 1.00 . A A .  26 ILE H    1 1 
       10 19589 1 1  26 ILE HA   H  -9.975 -17.688 -37.518 1.00 . A A .  26 ILE HA   1 1 
       10 19590 1 1  26 ILE HB   H -11.613 -17.267 -35.049 1.00 . A A .  26 ILE HB   1 1 
       10 19591 1 1  26 ILE HD11 H  -9.191 -14.170 -36.347 1.00 . A A .  26 ILE HD11 1 1 
       10 19592 1 1  26 ILE HD12 H  -9.199 -15.722 -37.182 1.00 . A A .  26 ILE HD12 1 1 
       10 19593 1 1  26 ILE HD13 H -10.329 -14.456 -37.663 1.00 . A A .  26 ILE HD13 1 1 
       10 19594 1 1  26 ILE HG12 H -11.807 -15.140 -36.174 1.00 . A A .  26 ILE HG12 1 1 
       10 19595 1 1  26 ILE HG13 H -10.626 -14.978 -34.879 1.00 . A A .  26 ILE HG13 1 1 
       10 19596 1 1  26 ILE HG21 H  -9.723 -18.001 -34.145 1.00 . A A .  26 ILE HG21 1 1 
       10 19597 1 1  26 ILE HG22 H  -8.910 -17.975 -35.708 1.00 . A A .  26 ILE HG22 1 1 
       10 19598 1 1  26 ILE HG23 H  -8.936 -16.526 -34.704 1.00 . A A .  26 ILE HG23 1 1 
       10 19599 1 1  26 ILE N    N -11.835 -16.889 -37.923 1.00 . A A .  26 ILE N    1 1 
       10 19600 1 1  26 ILE O    O -12.665 -19.302 -36.801 1.00 . A A .  26 ILE O    1 1 
       10 19601 1 1  27 TYR C    C -10.215 -21.960 -35.241 1.00 . A A .  27 TYR C    1 1 
       10 19602 1 1  27 TYR CA   C -10.888 -21.405 -36.494 1.00 . A A .  27 TYR CA   1 1 
       10 19603 1 1  27 TYR CB   C -10.489 -22.240 -37.712 1.00 . A A .  27 TYR CB   1 1 
       10 19604 1 1  27 TYR CD1  C -12.212 -21.093 -39.160 1.00 . A A .  27 TYR CD1  1 1 
       10 19605 1 1  27 TYR CD2  C -10.107 -21.639 -40.135 1.00 . A A .  27 TYR CD2  1 1 
       10 19606 1 1  27 TYR CE1  C -12.632 -20.550 -40.358 1.00 . A A .  27 TYR CE1  1 1 
       10 19607 1 1  27 TYR CE2  C -10.518 -21.098 -41.338 1.00 . A A .  27 TYR CE2  1 1 
       10 19608 1 1  27 TYR CG   C -10.944 -21.646 -39.027 1.00 . A A .  27 TYR CG   1 1 
       10 19609 1 1  27 TYR CZ   C -11.782 -20.555 -41.445 1.00 . A A .  27 TYR CZ   1 1 
       10 19610 1 1  27 TYR H    H  -9.585 -19.756 -36.738 1.00 . A A .  27 TYR H    1 1 
       10 19611 1 1  27 TYR HA   H -11.959 -21.460 -36.366 1.00 . A A .  27 TYR HA   1 1 
       10 19612 1 1  27 TYR HB2  H  -9.414 -22.329 -37.744 1.00 . A A .  27 TYR HB2  1 1 
       10 19613 1 1  27 TYR HB3  H -10.925 -23.224 -37.623 1.00 . A A .  27 TYR HB3  1 1 
       10 19614 1 1  27 TYR HD1  H -12.876 -21.092 -38.307 1.00 . A A .  27 TYR HD1  1 1 
       10 19615 1 1  27 TYR HD2  H  -9.118 -22.067 -40.048 1.00 . A A .  27 TYR HD2  1 1 
       10 19616 1 1  27 TYR HE1  H -13.621 -20.125 -40.443 1.00 . A A .  27 TYR HE1  1 1 
       10 19617 1 1  27 TYR HE2  H  -9.852 -21.102 -42.188 1.00 . A A .  27 TYR HE2  1 1 
       10 19618 1 1  27 TYR HH   H -11.969 -20.614 -43.357 1.00 . A A .  27 TYR HH   1 1 
       10 19619 1 1  27 TYR N    N -10.531 -20.007 -36.699 1.00 . A A .  27 TYR N    1 1 
       10 19620 1 1  27 TYR O    O  -9.002 -22.178 -35.218 1.00 . A A .  27 TYR O    1 1 
       10 19621 1 1  27 TYR OH   O -12.195 -20.016 -42.641 1.00 . A A .  27 TYR OH   1 1 
       10 19622 1 1  28 HIS C    C -11.634 -23.118 -32.014 1.00 . A A .  28 HIS C    1 1 
       10 19623 1 1  28 HIS CA   C -10.493 -22.719 -32.945 1.00 . A A .  28 HIS CA   1 1 
       10 19624 1 1  28 HIS CB   C  -9.598 -21.686 -32.260 1.00 . A A .  28 HIS CB   1 1 
       10 19625 1 1  28 HIS CD2  C -11.378 -19.807 -32.098 1.00 . A A .  28 HIS CD2  1 1 
       10 19626 1 1  28 HIS CE1  C -10.916 -19.102 -30.074 1.00 . A A .  28 HIS CE1  1 1 
       10 19627 1 1  28 HIS CG   C -10.357 -20.561 -31.628 1.00 . A A .  28 HIS CG   1 1 
       10 19628 1 1  28 HIS H    H -11.967 -21.994 -34.281 1.00 . A A .  28 HIS H    1 1 
       10 19629 1 1  28 HIS HA   H  -9.908 -23.597 -33.173 1.00 . A A .  28 HIS HA   1 1 
       10 19630 1 1  28 HIS HB2  H  -9.022 -22.174 -31.487 1.00 . A A .  28 HIS HB2  1 1 
       10 19631 1 1  28 HIS HB3  H  -8.923 -21.263 -32.992 1.00 . A A .  28 HIS HB3  1 1 
       10 19632 1 1  28 HIS HD1  H  -9.399 -20.437 -29.756 1.00 . A A .  28 HIS HD1  1 1 
       10 19633 1 1  28 HIS HD2  H -11.848 -19.897 -33.067 1.00 . A A .  28 HIS HD2  1 1 
       10 19634 1 1  28 HIS HE1  H -10.940 -18.544 -29.150 1.00 . A A .  28 HIS HE1  1 1 
       10 19635 1 1  28 HIS N    N -11.010 -22.188 -34.202 1.00 . A A .  28 HIS N    1 1 
       10 19636 1 1  28 HIS ND1  N -10.090 -20.093 -30.359 1.00 . A A .  28 HIS ND1  1 1 
       10 19637 1 1  28 HIS NE2  N -11.708 -18.908 -31.114 1.00 . A A .  28 HIS NE2  1 1 
       10 19638 1 1  28 HIS O    O -12.798 -23.127 -32.411 1.00 . A A .  28 HIS O    1 1 
       10 19639 1 1  29 ASN C    C -12.371 -22.828 -28.653 1.00 . A A .  29 ASN C    1 1 
       10 19640 1 1  29 ASN CA   C -12.286 -23.848 -29.785 1.00 . A A .  29 ASN CA   1 1 
       10 19641 1 1  29 ASN CB   C -11.946 -25.228 -29.219 1.00 . A A .  29 ASN CB   1 1 
       10 19642 1 1  29 ASN CG   C -12.630 -26.349 -29.978 1.00 . A A .  29 ASN CG   1 1 
       10 19643 1 1  29 ASN H    H -10.345 -23.419 -30.515 1.00 . A A .  29 ASN H    1 1 
       10 19644 1 1  29 ASN HA   H -13.243 -23.898 -30.281 1.00 . A A .  29 ASN HA   1 1 
       10 19645 1 1  29 ASN HB2  H -10.877 -25.381 -29.276 1.00 . A A .  29 ASN HB2  1 1 
       10 19646 1 1  29 ASN HB3  H -12.257 -25.274 -28.187 1.00 . A A .  29 ASN HB3  1 1 
       10 19647 1 1  29 ASN HD21 H -11.725 -27.705 -28.839 1.00 . A A .  29 ASN HD21 1 1 
       10 19648 1 1  29 ASN HD22 H -12.777 -28.330 -30.060 1.00 . A A .  29 ASN HD22 1 1 
       10 19649 1 1  29 ASN N    N -11.290 -23.447 -30.773 1.00 . A A .  29 ASN N    1 1 
       10 19650 1 1  29 ASN ND2  N -12.349 -27.586 -29.586 1.00 . A A .  29 ASN ND2  1 1 
       10 19651 1 1  29 ASN O    O -11.461 -22.027 -28.437 1.00 . A A .  29 ASN O    1 1 
       10 19652 1 1  29 ASN OD1  O -13.401 -26.104 -30.906 1.00 . A A .  29 ASN OD1  1 1 
       10 19653 1 1  30 PRO C    C -12.805 -22.243 -25.603 1.00 . A A .  30 PRO C    1 1 
       10 19654 1 1  30 PRO CA   C -13.717 -21.945 -26.789 1.00 . A A .  30 PRO CA   1 1 
       10 19655 1 1  30 PRO CB   C -15.180 -22.202 -26.416 1.00 . A A .  30 PRO CB   1 1 
       10 19656 1 1  30 PRO CD   C -14.612 -23.787 -28.112 1.00 . A A .  30 PRO CD   1 1 
       10 19657 1 1  30 PRO CG   C -15.450 -23.591 -26.879 1.00 . A A .  30 PRO CG   1 1 
       10 19658 1 1  30 PRO HA   H -13.596 -20.914 -27.085 1.00 . A A .  30 PRO HA   1 1 
       10 19659 1 1  30 PRO HB2  H -15.303 -22.110 -25.346 1.00 . A A .  30 PRO HB2  1 1 
       10 19660 1 1  30 PRO HB3  H -15.814 -21.487 -26.919 1.00 . A A .  30 PRO HB3  1 1 
       10 19661 1 1  30 PRO HD2  H -14.264 -24.808 -28.173 1.00 . A A .  30 PRO HD2  1 1 
       10 19662 1 1  30 PRO HD3  H -15.175 -23.525 -28.997 1.00 . A A .  30 PRO HD3  1 1 
       10 19663 1 1  30 PRO HG2  H -15.162 -24.297 -26.114 1.00 . A A .  30 PRO HG2  1 1 
       10 19664 1 1  30 PRO HG3  H -16.498 -23.702 -27.117 1.00 . A A .  30 PRO HG3  1 1 
       10 19665 1 1  30 PRO N    N -13.488 -22.859 -27.912 1.00 . A A .  30 PRO N    1 1 
       10 19666 1 1  30 PRO O    O -13.242 -22.802 -24.596 1.00 . A A .  30 PRO O    1 1 
       10 19667 1 1  31 VAL C    C -10.477 -20.886 -23.735 1.00 . A A .  31 VAL C    1 1 
       10 19668 1 1  31 VAL CA   C -10.564 -22.091 -24.667 1.00 . A A .  31 VAL CA   1 1 
       10 19669 1 1  31 VAL CB   C  -9.166 -22.384 -25.240 1.00 . A A .  31 VAL CB   1 1 
       10 19670 1 1  31 VAL CG1  C  -8.187 -22.710 -24.122 1.00 . A A .  31 VAL CG1  1 1 
       10 19671 1 1  31 VAL CG2  C  -9.231 -23.519 -26.250 1.00 . A A .  31 VAL CG2  1 1 
       10 19672 1 1  31 VAL H    H -11.249 -21.424 -26.555 1.00 . A A .  31 VAL H    1 1 
       10 19673 1 1  31 VAL HA   H -10.885 -22.952 -24.097 1.00 . A A .  31 VAL HA   1 1 
       10 19674 1 1  31 VAL HB   H  -8.814 -21.498 -25.748 1.00 . A A .  31 VAL HB   1 1 
       10 19675 1 1  31 VAL HG11 H  -8.551 -23.559 -23.562 1.00 . A A .  31 VAL HG11 1 1 
       10 19676 1 1  31 VAL HG12 H  -7.221 -22.943 -24.544 1.00 . A A .  31 VAL HG12 1 1 
       10 19677 1 1  31 VAL HG13 H  -8.096 -21.859 -23.464 1.00 . A A .  31 VAL HG13 1 1 
       10 19678 1 1  31 VAL HG21 H  -8.383 -24.174 -26.113 1.00 . A A .  31 VAL HG21 1 1 
       10 19679 1 1  31 VAL HG22 H -10.144 -24.078 -26.103 1.00 . A A .  31 VAL HG22 1 1 
       10 19680 1 1  31 VAL HG23 H  -9.214 -23.114 -27.251 1.00 . A A .  31 VAL HG23 1 1 
       10 19681 1 1  31 VAL N    N -11.538 -21.866 -25.729 1.00 . A A .  31 VAL N    1 1 
       10 19682 1 1  31 VAL O    O -10.124 -19.785 -24.159 1.00 . A A .  31 VAL O    1 1 
       10 19683 1 1  32 CYS C    C  -9.411 -19.324 -21.495 1.00 . A A .  32 CYS C    1 1 
       10 19684 1 1  32 CYS CA   C -10.760 -20.035 -21.473 1.00 . A A .  32 CYS CA   1 1 
       10 19685 1 1  32 CYS CB   C -11.032 -20.597 -20.077 1.00 . A A .  32 CYS CB   1 1 
       10 19686 1 1  32 CYS H    H -11.075 -22.002 -22.188 1.00 . A A .  32 CYS H    1 1 
       10 19687 1 1  32 CYS HA   H -11.533 -19.323 -21.722 1.00 . A A .  32 CYS HA   1 1 
       10 19688 1 1  32 CYS HB2  H -10.972 -19.794 -19.356 1.00 . A A .  32 CYS HB2  1 1 
       10 19689 1 1  32 CYS HB3  H -12.026 -21.018 -20.054 1.00 . A A .  32 CYS HB3  1 1 
       10 19690 1 1  32 CYS HG   H -10.423 -22.549 -18.556 1.00 . A A .  32 CYS HG   1 1 
       10 19691 1 1  32 CYS N    N -10.801 -21.103 -22.465 1.00 . A A .  32 CYS N    1 1 
       10 19692 1 1  32 CYS O    O  -8.393 -19.916 -21.847 1.00 . A A .  32 CYS O    1 1 
       10 19693 1 1  32 CYS SG   S  -9.874 -21.886 -19.562 1.00 . A A .  32 CYS SG   1 1 
       10 19694 1 1  33 GLY C    C  -7.716 -16.906 -22.495 1.00 . A A .  33 GLY C    1 1 
       10 19695 1 1  33 GLY CA   C  -8.185 -17.277 -21.103 1.00 . A A .  33 GLY CA   1 1 
       10 19696 1 1  33 GLY H    H -10.257 -17.629 -20.846 1.00 . A A .  33 GLY H    1 1 
       10 19697 1 1  33 GLY HA2  H  -8.347 -16.373 -20.535 1.00 . A A .  33 GLY HA2  1 1 
       10 19698 1 1  33 GLY HA3  H  -7.414 -17.859 -20.619 1.00 . A A .  33 GLY HA3  1 1 
       10 19699 1 1  33 GLY N    N  -9.413 -18.049 -21.117 1.00 . A A .  33 GLY N    1 1 
       10 19700 1 1  33 GLY O    O  -7.879 -15.765 -22.930 1.00 . A A .  33 GLY O    1 1 
       10 19701 1 1  34 THR C    C  -7.703 -16.994 -25.424 1.00 . A A .  34 THR C    1 1 
       10 19702 1 1  34 THR CA   C  -6.635 -17.638 -24.548 1.00 . A A .  34 THR CA   1 1 
       10 19703 1 1  34 THR CB   C  -6.169 -18.950 -25.209 1.00 . A A .  34 THR CB   1 1 
       10 19704 1 1  34 THR CG2  C  -4.705 -19.220 -24.901 1.00 . A A .  34 THR CG2  1 1 
       10 19705 1 1  34 THR H    H  -7.031 -18.759 -22.797 1.00 . A A .  34 THR H    1 1 
       10 19706 1 1  34 THR HA   H  -5.788 -16.973 -24.483 1.00 . A A .  34 THR HA   1 1 
       10 19707 1 1  34 THR HB   H  -6.286 -18.857 -26.279 1.00 . A A .  34 THR HB   1 1 
       10 19708 1 1  34 THR HG1  H  -7.896 -19.856 -24.913 1.00 . A A .  34 THR HG1  1 1 
       10 19709 1 1  34 THR HG21 H  -4.632 -19.943 -24.100 1.00 . A A .  34 THR HG21 1 1 
       10 19710 1 1  34 THR HG22 H  -4.224 -18.301 -24.600 1.00 . A A .  34 THR HG22 1 1 
       10 19711 1 1  34 THR HG23 H  -4.217 -19.609 -25.781 1.00 . A A .  34 THR HG23 1 1 
       10 19712 1 1  34 THR N    N  -7.132 -17.871 -23.198 1.00 . A A .  34 THR N    1 1 
       10 19713 1 1  34 THR O    O  -7.412 -16.105 -26.224 1.00 . A A .  34 THR O    1 1 
       10 19714 1 1  34 THR OG1  O  -6.969 -20.043 -24.745 1.00 . A A .  34 THR OG1  1 1 
       10 19715 1 1  35 SER C    C -10.240 -15.426 -25.783 1.00 . A A .  35 SER C    1 1 
       10 19716 1 1  35 SER CA   C -10.056 -16.917 -26.046 1.00 . A A .  35 SER CA   1 1 
       10 19717 1 1  35 SER CB   C -11.345 -17.669 -25.711 1.00 . A A .  35 SER CB   1 1 
       10 19718 1 1  35 SER H    H  -9.113 -18.158 -24.614 1.00 . A A .  35 SER H    1 1 
       10 19719 1 1  35 SER HA   H  -9.827 -17.060 -27.091 1.00 . A A .  35 SER HA   1 1 
       10 19720 1 1  35 SER HB2  H -11.239 -18.705 -25.995 1.00 . A A .  35 SER HB2  1 1 
       10 19721 1 1  35 SER HB3  H -11.531 -17.604 -24.649 1.00 . A A .  35 SER HB3  1 1 
       10 19722 1 1  35 SER HG   H -13.126 -17.790 -26.518 1.00 . A A .  35 SER HG   1 1 
       10 19723 1 1  35 SER N    N  -8.944 -17.448 -25.267 1.00 . A A .  35 SER N    1 1 
       10 19724 1 1  35 SER O    O -10.149 -14.606 -26.697 1.00 . A A .  35 SER O    1 1 
       10 19725 1 1  35 SER OG   O -12.452 -17.117 -26.402 1.00 . A A .  35 SER OG   1 1 
       10 19726 1 1  36 ARG C    C  -9.494 -12.838 -24.531 1.00 . A A .  36 ARG C    1 1 
       10 19727 1 1  36 ARG CA   C -10.700 -13.689 -24.141 1.00 . A A .  36 ARG CA   1 1 
       10 19728 1 1  36 ARG CB   C -10.945 -13.583 -22.635 1.00 . A A .  36 ARG CB   1 1 
       10 19729 1 1  36 ARG CD   C -12.050 -12.176 -20.871 1.00 . A A .  36 ARG CD   1 1 
       10 19730 1 1  36 ARG CG   C -12.165 -12.753 -22.273 1.00 . A A .  36 ARG CG   1 1 
       10 19731 1 1  36 ARG CZ   C -12.219 -12.980 -18.554 1.00 . A A .  36 ARG CZ   1 1 
       10 19732 1 1  36 ARG H    H -10.561 -15.779 -23.841 1.00 . A A .  36 ARG H    1 1 
       10 19733 1 1  36 ARG HA   H -11.570 -13.320 -24.665 1.00 . A A .  36 ARG HA   1 1 
       10 19734 1 1  36 ARG HB2  H -11.081 -14.577 -22.234 1.00 . A A .  36 ARG HB2  1 1 
       10 19735 1 1  36 ARG HB3  H -10.080 -13.134 -22.172 1.00 . A A .  36 ARG HB3  1 1 
       10 19736 1 1  36 ARG HD2  H -11.021 -11.903 -20.691 1.00 . A A .  36 ARG HD2  1 1 
       10 19737 1 1  36 ARG HD3  H -12.671 -11.294 -20.806 1.00 . A A .  36 ARG HD3  1 1 
       10 19738 1 1  36 ARG HE   H -12.970 -13.920 -20.145 1.00 . A A .  36 ARG HE   1 1 
       10 19739 1 1  36 ARG HG2  H -12.258 -11.940 -22.978 1.00 . A A .  36 ARG HG2  1 1 
       10 19740 1 1  36 ARG HG3  H -13.043 -13.379 -22.324 1.00 . A A .  36 ARG HG3  1 1 
       10 19741 1 1  36 ARG HH11 H -11.233 -11.231 -18.776 1.00 . A A .  36 ARG HH11 1 1 
       10 19742 1 1  36 ARG HH12 H -11.360 -11.810 -17.148 1.00 . A A .  36 ARG HH12 1 1 
       10 19743 1 1  36 ARG HH21 H -13.143 -14.692 -18.005 1.00 . A A .  36 ARG HH21 1 1 
       10 19744 1 1  36 ARG HH22 H -12.446 -13.779 -16.711 1.00 . A A .  36 ARG HH22 1 1 
       10 19745 1 1  36 ARG N    N -10.501 -15.080 -24.526 1.00 . A A .  36 ARG N    1 1 
       10 19746 1 1  36 ARG NE   N -12.473 -13.129 -19.849 1.00 . A A .  36 ARG NE   1 1 
       10 19747 1 1  36 ARG NH1  N -11.548 -11.921 -18.124 1.00 . A A .  36 ARG NH1  1 1 
       10 19748 1 1  36 ARG NH2  N -12.637 -13.892 -17.685 1.00 . A A .  36 ARG NH2  1 1 
       10 19749 1 1  36 ARG O    O  -9.618 -11.637 -24.766 1.00 . A A .  36 ARG O    1 1 
       10 19750 1 1  37 LYS C    C  -7.126 -12.350 -26.426 1.00 . A A .  37 LYS C    1 1 
       10 19751 1 1  37 LYS CA   C  -7.099 -12.776 -24.961 1.00 . A A .  37 LYS CA   1 1 
       10 19752 1 1  37 LYS CB   C  -5.885 -13.672 -24.703 1.00 . A A .  37 LYS CB   1 1 
       10 19753 1 1  37 LYS CD   C  -4.495 -14.293 -26.700 1.00 . A A .  37 LYS CD   1 1 
       10 19754 1 1  37 LYS CE   C  -3.401 -15.307 -26.404 1.00 . A A .  37 LYS CE   1 1 
       10 19755 1 1  37 LYS CG   C  -4.675 -13.318 -25.549 1.00 . A A .  37 LYS CG   1 1 
       10 19756 1 1  37 LYS H    H  -8.293 -14.432 -24.400 1.00 . A A .  37 LYS H    1 1 
       10 19757 1 1  37 LYS HA   H  -7.022 -11.894 -24.344 1.00 . A A .  37 LYS HA   1 1 
       10 19758 1 1  37 LYS HB2  H  -5.608 -13.590 -23.661 1.00 . A A .  37 LYS HB2  1 1 
       10 19759 1 1  37 LYS HB3  H  -6.159 -14.697 -24.913 1.00 . A A .  37 LYS HB3  1 1 
       10 19760 1 1  37 LYS HD2  H  -5.423 -14.818 -26.864 1.00 . A A .  37 LYS HD2  1 1 
       10 19761 1 1  37 LYS HD3  H  -4.229 -13.740 -27.590 1.00 . A A .  37 LYS HD3  1 1 
       10 19762 1 1  37 LYS HE2  H  -2.456 -14.790 -26.339 1.00 . A A .  37 LYS HE2  1 1 
       10 19763 1 1  37 LYS HE3  H  -3.616 -15.783 -25.458 1.00 . A A .  37 LYS HE3  1 1 
       10 19764 1 1  37 LYS HG2  H  -4.807 -12.323 -25.950 1.00 . A A .  37 LYS HG2  1 1 
       10 19765 1 1  37 LYS HG3  H  -3.792 -13.342 -24.925 1.00 . A A .  37 LYS HG3  1 1 
       10 19766 1 1  37 LYS HZ1  H  -2.939 -15.939 -28.340 1.00 . A A .  37 LYS HZ1  1 1 
       10 19767 1 1  37 LYS HZ2  H  -4.254 -16.749 -27.650 1.00 . A A .  37 LYS HZ2  1 1 
       10 19768 1 1  37 LYS HZ3  H  -2.680 -17.118 -27.155 1.00 . A A .  37 LYS HZ3  1 1 
       10 19769 1 1  37 LYS N    N  -8.328 -13.471 -24.599 1.00 . A A .  37 LYS N    1 1 
       10 19770 1 1  37 LYS NZ   N  -3.312 -16.351 -27.462 1.00 . A A .  37 LYS NZ   1 1 
       10 19771 1 1  37 LYS O    O  -6.999 -11.167 -26.741 1.00 . A A .  37 LYS O    1 1 
       10 19772 1 1  38 VAL C    C  -8.538 -12.173 -29.101 1.00 . A A .  38 VAL C    1 1 
       10 19773 1 1  38 VAL CA   C  -7.339 -13.047 -28.748 1.00 . A A .  38 VAL CA   1 1 
       10 19774 1 1  38 VAL CB   C  -7.410 -14.350 -29.568 1.00 . A A .  38 VAL CB   1 1 
       10 19775 1 1  38 VAL CG1  C  -8.601 -15.191 -29.134 1.00 . A A .  38 VAL CG1  1 1 
       10 19776 1 1  38 VAL CG2  C  -7.478 -14.040 -31.055 1.00 . A A .  38 VAL CG2  1 1 
       10 19777 1 1  38 VAL H    H  -7.388 -14.246 -27.004 1.00 . A A .  38 VAL H    1 1 
       10 19778 1 1  38 VAL HA   H  -6.433 -12.525 -29.018 1.00 . A A .  38 VAL HA   1 1 
       10 19779 1 1  38 VAL HB   H  -6.509 -14.918 -29.381 1.00 . A A .  38 VAL HB   1 1 
       10 19780 1 1  38 VAL HG11 H  -8.583 -16.135 -29.658 1.00 . A A .  38 VAL HG11 1 1 
       10 19781 1 1  38 VAL HG12 H  -8.549 -15.366 -28.069 1.00 . A A .  38 VAL HG12 1 1 
       10 19782 1 1  38 VAL HG13 H  -9.515 -14.667 -29.369 1.00 . A A .  38 VAL HG13 1 1 
       10 19783 1 1  38 VAL HG21 H  -6.622 -14.469 -31.553 1.00 . A A .  38 VAL HG21 1 1 
       10 19784 1 1  38 VAL HG22 H  -8.384 -14.459 -31.468 1.00 . A A .  38 VAL HG22 1 1 
       10 19785 1 1  38 VAL HG23 H  -7.480 -12.969 -31.200 1.00 . A A .  38 VAL HG23 1 1 
       10 19786 1 1  38 VAL N    N  -7.293 -13.322 -27.317 1.00 . A A .  38 VAL N    1 1 
       10 19787 1 1  38 VAL O    O  -8.433 -11.260 -29.920 1.00 . A A .  38 VAL O    1 1 
       10 19788 1 1  39 LEU C    C -10.747 -10.258 -28.242 1.00 . A A .  39 LEU C    1 1 
       10 19789 1 1  39 LEU CA   C -10.895 -11.698 -28.725 1.00 . A A .  39 LEU CA   1 1 
       10 19790 1 1  39 LEU CB   C -12.084 -12.361 -28.027 1.00 . A A .  39 LEU CB   1 1 
       10 19791 1 1  39 LEU CD1  C -13.872 -12.006 -29.748 1.00 . A A .  39 LEU CD1  1 1 
       10 19792 1 1  39 LEU CD2  C -12.413 -14.035 -29.863 1.00 . A A .  39 LEU CD2  1 1 
       10 19793 1 1  39 LEU CG   C -13.104 -13.042 -28.941 1.00 . A A .  39 LEU CG   1 1 
       10 19794 1 1  39 LEU H    H  -9.697 -13.198 -27.834 1.00 . A A .  39 LEU H    1 1 
       10 19795 1 1  39 LEU HA   H -11.071 -11.691 -29.789 1.00 . A A .  39 LEU HA   1 1 
       10 19796 1 1  39 LEU HB2  H -11.696 -13.107 -27.350 1.00 . A A .  39 LEU HB2  1 1 
       10 19797 1 1  39 LEU HB3  H -12.601 -11.599 -27.461 1.00 . A A .  39 LEU HB3  1 1 
       10 19798 1 1  39 LEU HD11 H -13.592 -11.016 -29.422 1.00 . A A .  39 LEU HD11 1 1 
       10 19799 1 1  39 LEU HD12 H -14.932 -12.148 -29.599 1.00 . A A .  39 LEU HD12 1 1 
       10 19800 1 1  39 LEU HD13 H -13.638 -12.122 -30.795 1.00 . A A .  39 LEU HD13 1 1 
       10 19801 1 1  39 LEU HD21 H -11.489 -14.363 -29.413 1.00 . A A .  39 LEU HD21 1 1 
       10 19802 1 1  39 LEU HD22 H -12.205 -13.561 -30.810 1.00 . A A .  39 LEU HD22 1 1 
       10 19803 1 1  39 LEU HD23 H -13.059 -14.887 -30.022 1.00 . A A .  39 LEU HD23 1 1 
       10 19804 1 1  39 LEU HG   H -13.814 -13.585 -28.333 1.00 . A A .  39 LEU HG   1 1 
       10 19805 1 1  39 LEU N    N  -9.675 -12.459 -28.477 1.00 . A A .  39 LEU N    1 1 
       10 19806 1 1  39 LEU O    O -11.234  -9.325 -28.879 1.00 . A A .  39 LEU O    1 1 
       10 19807 1 1  40 GLY C    C  -9.005  -7.886 -27.459 1.00 . A A .  40 GLY C    1 1 
       10 19808 1 1  40 GLY CA   C  -9.864  -8.757 -26.564 1.00 . A A .  40 GLY CA   1 1 
       10 19809 1 1  40 GLY H    H  -9.701 -10.866 -26.646 1.00 . A A .  40 GLY H    1 1 
       10 19810 1 1  40 GLY HA2  H -10.825  -8.283 -26.433 1.00 . A A .  40 GLY HA2  1 1 
       10 19811 1 1  40 GLY HA3  H  -9.384  -8.847 -25.601 1.00 . A A .  40 GLY HA3  1 1 
       10 19812 1 1  40 GLY N    N -10.067 -10.085 -27.112 1.00 . A A .  40 GLY N    1 1 
       10 19813 1 1  40 GLY O    O  -9.356  -6.741 -27.744 1.00 . A A .  40 GLY O    1 1 
       10 19814 1 1  41 MET C    C  -7.630  -7.358 -30.102 1.00 . A A .  41 MET C    1 1 
       10 19815 1 1  41 MET CA   C  -6.963  -7.692 -28.770 1.00 . A A .  41 MET CA   1 1 
       10 19816 1 1  41 MET CB   C  -5.690  -8.504 -29.014 1.00 . A A .  41 MET CB   1 1 
       10 19817 1 1  41 MET CE   C  -2.533  -7.893 -26.649 1.00 . A A .  41 MET CE   1 1 
       10 19818 1 1  41 MET CG   C  -4.909  -8.804 -27.744 1.00 . A A .  41 MET CG   1 1 
       10 19819 1 1  41 MET H    H  -7.650  -9.346 -27.641 1.00 . A A .  41 MET H    1 1 
       10 19820 1 1  41 MET HA   H  -6.703  -6.771 -28.270 1.00 . A A .  41 MET HA   1 1 
       10 19821 1 1  41 MET HB2  H  -5.958  -9.442 -29.476 1.00 . A A .  41 MET HB2  1 1 
       10 19822 1 1  41 MET HB3  H  -5.047  -7.951 -29.683 1.00 . A A .  41 MET HB3  1 1 
       10 19823 1 1  41 MET HE1  H  -2.441  -8.932 -26.927 1.00 . A A .  41 MET HE1  1 1 
       10 19824 1 1  41 MET HE2  H  -1.824  -7.305 -27.215 1.00 . A A .  41 MET HE2  1 1 
       10 19825 1 1  41 MET HE3  H  -2.330  -7.782 -25.594 1.00 . A A .  41 MET HE3  1 1 
       10 19826 1 1  41 MET HG2  H  -5.575  -9.262 -27.028 1.00 . A A .  41 MET HG2  1 1 
       10 19827 1 1  41 MET HG3  H  -4.112  -9.492 -27.983 1.00 . A A .  41 MET HG3  1 1 
       10 19828 1 1  41 MET N    N  -7.876  -8.429 -27.903 1.00 . A A .  41 MET N    1 1 
       10 19829 1 1  41 MET O    O  -7.435  -6.273 -30.649 1.00 . A A .  41 MET O    1 1 
       10 19830 1 1  41 MET SD   S  -4.194  -7.325 -27.002 1.00 . A A .  41 MET SD   1 1 
       10 19831 1 1  42 ILE C    C -10.176  -7.020 -31.764 1.00 . A A .  42 ILE C    1 1 
       10 19832 1 1  42 ILE CA   C  -9.109  -8.103 -31.883 1.00 . A A .  42 ILE CA   1 1 
       10 19833 1 1  42 ILE CB   C  -9.770  -9.406 -32.370 1.00 . A A .  42 ILE CB   1 1 
       10 19834 1 1  42 ILE CD1  C  -9.229 -11.862 -32.760 1.00 . A A .  42 ILE CD1  1 1 
       10 19835 1 1  42 ILE CG1  C  -8.702 -10.445 -32.721 1.00 . A A .  42 ILE CG1  1 1 
       10 19836 1 1  42 ILE CG2  C -10.664  -9.131 -33.571 1.00 . A A .  42 ILE CG2  1 1 
       10 19837 1 1  42 ILE H    H  -8.531  -9.142 -30.133 1.00 . A A .  42 ILE H    1 1 
       10 19838 1 1  42 ILE HA   H  -8.380  -7.796 -32.619 1.00 . A A .  42 ILE HA   1 1 
       10 19839 1 1  42 ILE HB   H -10.387  -9.791 -31.573 1.00 . A A .  42 ILE HB   1 1 
       10 19840 1 1  42 ILE HD11 H  -9.675 -12.107 -31.807 1.00 . A A .  42 ILE HD11 1 1 
       10 19841 1 1  42 ILE HD12 H  -9.972 -11.949 -33.538 1.00 . A A .  42 ILE HD12 1 1 
       10 19842 1 1  42 ILE HD13 H  -8.415 -12.543 -32.960 1.00 . A A .  42 ILE HD13 1 1 
       10 19843 1 1  42 ILE HG12 H  -8.293 -10.216 -33.691 1.00 . A A .  42 ILE HG12 1 1 
       10 19844 1 1  42 ILE HG13 H  -7.915 -10.402 -31.982 1.00 . A A .  42 ILE HG13 1 1 
       10 19845 1 1  42 ILE HG21 H -11.696  -9.286 -33.294 1.00 . A A .  42 ILE HG21 1 1 
       10 19846 1 1  42 ILE HG22 H -10.528  -8.110 -33.893 1.00 . A A .  42 ILE HG22 1 1 
       10 19847 1 1  42 ILE HG23 H -10.401  -9.801 -34.375 1.00 . A A .  42 ILE HG23 1 1 
       10 19848 1 1  42 ILE N    N  -8.415  -8.299 -30.617 1.00 . A A .  42 ILE N    1 1 
       10 19849 1 1  42 ILE O    O -10.162  -6.035 -32.503 1.00 . A A .  42 ILE O    1 1 
       10 19850 1 1  43 ARG C    C -11.610  -4.858 -30.317 1.00 . A A .  43 ARG C    1 1 
       10 19851 1 1  43 ARG CA   C -12.175  -6.246 -30.609 1.00 . A A .  43 ARG CA   1 1 
       10 19852 1 1  43 ARG CB   C -13.067  -6.700 -29.453 1.00 . A A .  43 ARG CB   1 1 
       10 19853 1 1  43 ARG CD   C -13.383  -6.909 -26.968 1.00 . A A .  43 ARG CD   1 1 
       10 19854 1 1  43 ARG CG   C -12.416  -6.556 -28.087 1.00 . A A .  43 ARG CG   1 1 
       10 19855 1 1  43 ARG CZ   C -13.674  -6.426 -24.575 1.00 . A A .  43 ARG CZ   1 1 
       10 19856 1 1  43 ARG H    H -11.059  -8.012 -30.269 1.00 . A A .  43 ARG H    1 1 
       10 19857 1 1  43 ARG HA   H -12.765  -6.199 -31.511 1.00 . A A .  43 ARG HA   1 1 
       10 19858 1 1  43 ARG HB2  H -13.972  -6.110 -29.460 1.00 . A A .  43 ARG HB2  1 1 
       10 19859 1 1  43 ARG HB3  H -13.323  -7.739 -29.598 1.00 . A A .  43 ARG HB3  1 1 
       10 19860 1 1  43 ARG HD2  H -14.345  -6.471 -27.190 1.00 . A A .  43 ARG HD2  1 1 
       10 19861 1 1  43 ARG HD3  H -13.479  -7.983 -26.920 1.00 . A A .  43 ARG HD3  1 1 
       10 19862 1 1  43 ARG HE   H -12.015  -6.056 -25.619 1.00 . A A .  43 ARG HE   1 1 
       10 19863 1 1  43 ARG HG2  H -11.563  -7.217 -28.034 1.00 . A A .  43 ARG HG2  1 1 
       10 19864 1 1  43 ARG HG3  H -12.089  -5.534 -27.960 1.00 . A A .  43 ARG HG3  1 1 
       10 19865 1 1  43 ARG HH11 H -15.279  -7.258 -25.477 1.00 . A A .  43 ARG HH11 1 1 
       10 19866 1 1  43 ARG HH12 H -15.471  -6.912 -23.790 1.00 . A A .  43 ARG HH12 1 1 
       10 19867 1 1  43 ARG HH21 H -12.255  -5.597 -23.398 1.00 . A A .  43 ARG HH21 1 1 
       10 19868 1 1  43 ARG HH22 H -13.752  -5.966 -22.609 1.00 . A A .  43 ARG HH22 1 1 
       10 19869 1 1  43 ARG N    N -11.100  -7.208 -30.827 1.00 . A A .  43 ARG N    1 1 
       10 19870 1 1  43 ARG NE   N -12.925  -6.415 -25.672 1.00 . A A .  43 ARG NE   1 1 
       10 19871 1 1  43 ARG NH1  N -14.910  -6.904 -24.618 1.00 . A A .  43 ARG NH1  1 1 
       10 19872 1 1  43 ARG NH2  N -13.187  -5.958 -23.434 1.00 . A A .  43 ARG NH2  1 1 
       10 19873 1 1  43 ARG O    O -12.200  -3.847 -30.697 1.00 . A A .  43 ARG O    1 1 
       10 19874 1 1  44 GLU C    C  -9.135  -2.948 -30.512 1.00 . A A .  44 GLU C    1 1 
       10 19875 1 1  44 GLU CA   C  -9.827  -3.556 -29.295 1.00 . A A .  44 GLU CA   1 1 
       10 19876 1 1  44 GLU CB   C  -8.813  -3.763 -28.168 1.00 . A A .  44 GLU CB   1 1 
       10 19877 1 1  44 GLU CD   C  -8.428  -4.126 -25.698 1.00 . A A .  44 GLU CD   1 1 
       10 19878 1 1  44 GLU CG   C  -9.446  -3.864 -26.790 1.00 . A A .  44 GLU CG   1 1 
       10 19879 1 1  44 GLU H    H -10.047  -5.660 -29.363 1.00 . A A .  44 GLU H    1 1 
       10 19880 1 1  44 GLU HA   H -10.594  -2.877 -28.956 1.00 . A A .  44 GLU HA   1 1 
       10 19881 1 1  44 GLU HB2  H  -8.263  -4.674 -28.357 1.00 . A A .  44 GLU HB2  1 1 
       10 19882 1 1  44 GLU HB3  H  -8.123  -2.932 -28.164 1.00 . A A .  44 GLU HB3  1 1 
       10 19883 1 1  44 GLU HG2  H  -9.954  -2.937 -26.572 1.00 . A A .  44 GLU HG2  1 1 
       10 19884 1 1  44 GLU HG3  H -10.162  -4.673 -26.795 1.00 . A A .  44 GLU HG3  1 1 
       10 19885 1 1  44 GLU N    N -10.468  -4.820 -29.639 1.00 . A A .  44 GLU N    1 1 
       10 19886 1 1  44 GLU O    O  -9.073  -1.728 -30.658 1.00 . A A .  44 GLU O    1 1 
       10 19887 1 1  44 GLU OE1  O  -7.621  -5.067 -25.853 1.00 . A A .  44 GLU OE1  1 1 
       10 19888 1 1  44 GLU OE2  O  -8.436  -3.390 -24.689 1.00 . A A .  44 GLU OE2  1 1 
       10 19889 1 1  45 ALA C    C  -8.912  -2.762 -33.586 1.00 . A A .  45 ALA C    1 1 
       10 19890 1 1  45 ALA CA   C  -7.929  -3.358 -32.584 1.00 . A A .  45 ALA CA   1 1 
       10 19891 1 1  45 ALA CB   C  -7.161  -4.509 -33.217 1.00 . A A .  45 ALA CB   1 1 
       10 19892 1 1  45 ALA H    H  -8.697  -4.770 -31.208 1.00 . A A .  45 ALA H    1 1 
       10 19893 1 1  45 ALA HA   H  -7.216  -2.598 -32.298 1.00 . A A .  45 ALA HA   1 1 
       10 19894 1 1  45 ALA HB1  H  -7.129  -4.376 -34.288 1.00 . A A .  45 ALA HB1  1 1 
       10 19895 1 1  45 ALA HB2  H  -6.154  -4.528 -32.825 1.00 . A A .  45 ALA HB2  1 1 
       10 19896 1 1  45 ALA HB3  H  -7.655  -5.442 -32.985 1.00 . A A .  45 ALA HB3  1 1 
       10 19897 1 1  45 ALA N    N  -8.615  -3.809 -31.380 1.00 . A A .  45 ALA N    1 1 
       10 19898 1 1  45 ALA O    O  -8.547  -1.914 -34.400 1.00 . A A .  45 ALA O    1 1 
       10 19899 1 1  46 GLY C    C -11.479  -3.683 -35.553 1.00 . A A .  46 GLY C    1 1 
       10 19900 1 1  46 GLY CA   C -11.177  -2.713 -34.430 1.00 . A A .  46 GLY CA   1 1 
       10 19901 1 1  46 GLY H    H -10.395  -3.889 -32.853 1.00 . A A .  46 GLY H    1 1 
       10 19902 1 1  46 GLY HA2  H -12.084  -2.530 -33.872 1.00 . A A .  46 GLY HA2  1 1 
       10 19903 1 1  46 GLY HA3  H -10.836  -1.781 -34.857 1.00 . A A .  46 GLY HA3  1 1 
       10 19904 1 1  46 GLY N    N -10.162  -3.212 -33.522 1.00 . A A .  46 GLY N    1 1 
       10 19905 1 1  46 GLY O    O -11.621  -3.281 -36.709 1.00 . A A .  46 GLY O    1 1 
       10 19906 1 1  47 ILE C    C -12.971  -6.926 -35.728 1.00 . A A .  47 ILE C    1 1 
       10 19907 1 1  47 ILE CA   C -11.861  -5.996 -36.207 1.00 . A A .  47 ILE CA   1 1 
       10 19908 1 1  47 ILE CB   C -10.608  -6.832 -36.527 1.00 . A A .  47 ILE CB   1 1 
       10 19909 1 1  47 ILE CD1  C  -9.582  -5.010 -37.979 1.00 . A A .  47 ILE CD1  1 1 
       10 19910 1 1  47 ILE CG1  C  -9.408  -5.916 -36.780 1.00 . A A .  47 ILE CG1  1 1 
       10 19911 1 1  47 ILE CG2  C -10.862  -7.727 -37.731 1.00 . A A .  47 ILE CG2  1 1 
       10 19912 1 1  47 ILE H    H -11.452  -5.223 -34.279 1.00 . A A .  47 ILE H    1 1 
       10 19913 1 1  47 ILE HA   H -12.184  -5.505 -37.114 1.00 . A A .  47 ILE HA   1 1 
       10 19914 1 1  47 ILE HB   H -10.396  -7.463 -35.678 1.00 . A A .  47 ILE HB   1 1 
       10 19915 1 1  47 ILE HD11 H  -8.735  -5.124 -38.642 1.00 . A A .  47 ILE HD11 1 1 
       10 19916 1 1  47 ILE HD12 H -10.487  -5.278 -38.504 1.00 . A A .  47 ILE HD12 1 1 
       10 19917 1 1  47 ILE HD13 H  -9.645  -3.984 -37.649 1.00 . A A .  47 ILE HD13 1 1 
       10 19918 1 1  47 ILE HG12 H  -9.250  -5.293 -35.914 1.00 . A A .  47 ILE HG12 1 1 
       10 19919 1 1  47 ILE HG13 H  -8.530  -6.524 -36.946 1.00 . A A .  47 ILE HG13 1 1 
       10 19920 1 1  47 ILE HG21 H -11.291  -8.661 -37.400 1.00 . A A .  47 ILE HG21 1 1 
       10 19921 1 1  47 ILE HG22 H -11.546  -7.235 -38.405 1.00 . A A .  47 ILE HG22 1 1 
       10 19922 1 1  47 ILE HG23 H  -9.929  -7.918 -38.239 1.00 . A A .  47 ILE HG23 1 1 
       10 19923 1 1  47 ILE N    N -11.576  -4.964 -35.216 1.00 . A A .  47 ILE N    1 1 
       10 19924 1 1  47 ILE O    O -13.002  -7.320 -34.563 1.00 . A A .  47 ILE O    1 1 
       10 19925 1 1  48 GLU C    C -14.838  -9.505 -37.008 1.00 . A A .  48 GLU C    1 1 
       10 19926 1 1  48 GLU CA   C -14.987  -8.158 -36.304 1.00 . A A .  48 GLU CA   1 1 
       10 19927 1 1  48 GLU CB   C -16.318  -7.512 -36.695 1.00 . A A .  48 GLU CB   1 1 
       10 19928 1 1  48 GLU CD   C -18.837  -7.585 -36.516 1.00 . A A .  48 GLU CD   1 1 
       10 19929 1 1  48 GLU CG   C -17.518  -8.113 -35.983 1.00 . A A .  48 GLU CG   1 1 
       10 19930 1 1  48 GLU H    H -13.798  -6.926 -37.548 1.00 . A A .  48 GLU H    1 1 
       10 19931 1 1  48 GLU HA   H -14.976  -8.320 -35.237 1.00 . A A .  48 GLU HA   1 1 
       10 19932 1 1  48 GLU HB2  H -16.275  -6.459 -36.460 1.00 . A A .  48 GLU HB2  1 1 
       10 19933 1 1  48 GLU HB3  H -16.462  -7.629 -37.759 1.00 . A A .  48 GLU HB3  1 1 
       10 19934 1 1  48 GLU HG2  H -17.499  -9.184 -36.112 1.00 . A A .  48 GLU HG2  1 1 
       10 19935 1 1  48 GLU HG3  H -17.452  -7.877 -34.931 1.00 . A A .  48 GLU HG3  1 1 
       10 19936 1 1  48 GLU N    N -13.877  -7.273 -36.636 1.00 . A A .  48 GLU N    1 1 
       10 19937 1 1  48 GLU O    O -15.471  -9.774 -38.028 1.00 . A A .  48 GLU O    1 1 
       10 19938 1 1  48 GLU OE1  O -18.821  -6.883 -37.550 1.00 . A A .  48 GLU OE1  1 1 
       10 19939 1 1  48 GLU OE2  O -19.883  -7.874 -35.900 1.00 . A A .  48 GLU OE2  1 1 
       10 19940 1 1  49 PRO C    C -14.923 -12.636 -36.846 1.00 . A A .  49 PRO C    1 1 
       10 19941 1 1  49 PRO CA   C -13.726 -11.704 -37.004 1.00 . A A .  49 PRO CA   1 1 
       10 19942 1 1  49 PRO CB   C -12.540 -12.212 -36.181 1.00 . A A .  49 PRO CB   1 1 
       10 19943 1 1  49 PRO CD   C -13.192 -10.117 -35.232 1.00 . A A .  49 PRO CD   1 1 
       10 19944 1 1  49 PRO CG   C -12.628 -11.469 -34.892 1.00 . A A .  49 PRO CG   1 1 
       10 19945 1 1  49 PRO HA   H -13.448 -11.652 -38.047 1.00 . A A .  49 PRO HA   1 1 
       10 19946 1 1  49 PRO HB2  H -12.633 -13.279 -36.031 1.00 . A A .  49 PRO HB2  1 1 
       10 19947 1 1  49 PRO HB3  H -11.618 -11.995 -36.700 1.00 . A A .  49 PRO HB3  1 1 
       10 19948 1 1  49 PRO HD2  H -13.822  -9.760 -34.431 1.00 . A A .  49 PRO HD2  1 1 
       10 19949 1 1  49 PRO HD3  H -12.395  -9.415 -35.429 1.00 . A A .  49 PRO HD3  1 1 
       10 19950 1 1  49 PRO HG2  H -13.285 -11.990 -34.213 1.00 . A A .  49 PRO HG2  1 1 
       10 19951 1 1  49 PRO HG3  H -11.643 -11.367 -34.461 1.00 . A A .  49 PRO HG3  1 1 
       10 19952 1 1  49 PRO N    N -13.980 -10.371 -36.449 1.00 . A A .  49 PRO N    1 1 
       10 19953 1 1  49 PRO O    O -15.864 -12.334 -36.111 1.00 . A A .  49 PRO O    1 1 
       10 19954 1 1  50 HIS C    C -15.466 -16.067 -36.893 1.00 . A A .  50 HIS C    1 1 
       10 19955 1 1  50 HIS CA   C -15.962 -14.746 -37.472 1.00 . A A .  50 HIS CA   1 1 
       10 19956 1 1  50 HIS CB   C -16.554 -14.977 -38.863 1.00 . A A .  50 HIS CB   1 1 
       10 19957 1 1  50 HIS CD2  C -18.783 -13.698 -38.507 1.00 . A A .  50 HIS CD2  1 1 
       10 19958 1 1  50 HIS CE1  C -18.820 -12.587 -40.397 1.00 . A A .  50 HIS CE1  1 1 
       10 19959 1 1  50 HIS CG   C -17.672 -14.038 -39.202 1.00 . A A .  50 HIS CG   1 1 
       10 19960 1 1  50 HIS H    H -14.104 -13.953 -38.107 1.00 . A A .  50 HIS H    1 1 
       10 19961 1 1  50 HIS HA   H -16.729 -14.349 -36.826 1.00 . A A .  50 HIS HA   1 1 
       10 19962 1 1  50 HIS HB2  H -15.779 -14.848 -39.603 1.00 . A A .  50 HIS HB2  1 1 
       10 19963 1 1  50 HIS HB3  H -16.938 -15.985 -38.922 1.00 . A A .  50 HIS HB3  1 1 
       10 19964 1 1  50 HIS HD1  H -17.059 -13.356 -41.098 1.00 . A A .  50 HIS HD1  1 1 
       10 19965 1 1  50 HIS HD2  H -19.068 -14.067 -37.532 1.00 . A A .  50 HIS HD2  1 1 
       10 19966 1 1  50 HIS HE1  H -19.125 -11.925 -41.194 1.00 . A A .  50 HIS HE1  1 1 
       10 19967 1 1  50 HIS N    N -14.881 -13.769 -37.538 1.00 . A A .  50 HIS N    1 1 
       10 19968 1 1  50 HIS ND1  N -17.726 -13.327 -40.381 1.00 . A A .  50 HIS ND1  1 1 
       10 19969 1 1  50 HIS NE2  N -19.479 -12.795 -39.272 1.00 . A A .  50 HIS NE2  1 1 
       10 19970 1 1  50 HIS O    O -14.692 -16.783 -37.527 1.00 . A A .  50 HIS O    1 1 
       10 19971 1 1  51 VAL C    C -16.270 -18.816 -35.589 1.00 . A A .  51 VAL C    1 1 
       10 19972 1 1  51 VAL CA   C -15.520 -17.618 -35.018 1.00 . A A .  51 VAL CA   1 1 
       10 19973 1 1  51 VAL CB   C -15.773 -17.544 -33.500 1.00 . A A .  51 VAL CB   1 1 
       10 19974 1 1  51 VAL CG1  C -17.220 -17.172 -33.217 1.00 . A A .  51 VAL CG1  1 1 
       10 19975 1 1  51 VAL CG2  C -15.414 -18.865 -32.836 1.00 . A A .  51 VAL CG2  1 1 
       10 19976 1 1  51 VAL H    H -16.533 -15.773 -35.228 1.00 . A A .  51 VAL H    1 1 
       10 19977 1 1  51 VAL HA   H -14.461 -17.759 -35.179 1.00 . A A .  51 VAL HA   1 1 
       10 19978 1 1  51 VAL HB   H -15.138 -16.774 -33.087 1.00 . A A .  51 VAL HB   1 1 
       10 19979 1 1  51 VAL HG11 H -17.743 -17.023 -34.151 1.00 . A A .  51 VAL HG11 1 1 
       10 19980 1 1  51 VAL HG12 H -17.695 -17.967 -32.660 1.00 . A A .  51 VAL HG12 1 1 
       10 19981 1 1  51 VAL HG13 H -17.250 -16.260 -32.639 1.00 . A A .  51 VAL HG13 1 1 
       10 19982 1 1  51 VAL HG21 H -16.138 -19.617 -33.113 1.00 . A A .  51 VAL HG21 1 1 
       10 19983 1 1  51 VAL HG22 H -14.431 -19.174 -33.159 1.00 . A A .  51 VAL HG22 1 1 
       10 19984 1 1  51 VAL HG23 H -15.416 -18.741 -31.762 1.00 . A A .  51 VAL HG23 1 1 
       10 19985 1 1  51 VAL N    N -15.917 -16.384 -35.683 1.00 . A A .  51 VAL N    1 1 
       10 19986 1 1  51 VAL O    O -17.498 -18.884 -35.520 1.00 . A A .  51 VAL O    1 1 
       10 19987 1 1  52 ILE C    C -15.490 -22.220 -36.158 1.00 . A A .  52 ILE C    1 1 
       10 19988 1 1  52 ILE CA   C -16.119 -20.957 -36.735 1.00 . A A .  52 ILE CA   1 1 
       10 19989 1 1  52 ILE CB   C -15.965 -20.975 -38.267 1.00 . A A .  52 ILE CB   1 1 
       10 19990 1 1  52 ILE CD1  C -16.502 -19.673 -40.388 1.00 . A A .  52 ILE CD1  1 1 
       10 19991 1 1  52 ILE CG1  C -16.641 -19.747 -38.884 1.00 . A A .  52 ILE CG1  1 1 
       10 19992 1 1  52 ILE CG2  C -16.551 -22.254 -38.845 1.00 . A A .  52 ILE CG2  1 1 
       10 19993 1 1  52 ILE H    H -14.552 -19.650 -36.178 1.00 . A A .  52 ILE H    1 1 
       10 19994 1 1  52 ILE HA   H -17.174 -20.953 -36.499 1.00 . A A .  52 ILE HA   1 1 
       10 19995 1 1  52 ILE HB   H -14.912 -20.952 -38.501 1.00 . A A .  52 ILE HB   1 1 
       10 19996 1 1  52 ILE HD11 H -15.602 -20.188 -40.692 1.00 . A A .  52 ILE HD11 1 1 
       10 19997 1 1  52 ILE HD12 H -17.357 -20.141 -40.853 1.00 . A A .  52 ILE HD12 1 1 
       10 19998 1 1  52 ILE HD13 H -16.444 -18.639 -40.694 1.00 . A A .  52 ILE HD13 1 1 
       10 19999 1 1  52 ILE HG12 H -17.694 -19.769 -38.649 1.00 . A A .  52 ILE HG12 1 1 
       10 20000 1 1  52 ILE HG13 H -16.201 -18.855 -38.463 1.00 . A A .  52 ILE HG13 1 1 
       10 20001 1 1  52 ILE HG21 H -15.766 -22.831 -39.312 1.00 . A A .  52 ILE HG21 1 1 
       10 20002 1 1  52 ILE HG22 H -16.998 -22.835 -38.051 1.00 . A A .  52 ILE HG22 1 1 
       10 20003 1 1  52 ILE HG23 H -17.304 -22.008 -39.578 1.00 . A A .  52 ILE HG23 1 1 
       10 20004 1 1  52 ILE N    N -15.525 -19.760 -36.153 1.00 . A A .  52 ILE N    1 1 
       10 20005 1 1  52 ILE O    O -14.333 -22.533 -36.440 1.00 . A A .  52 ILE O    1 1 
       10 20006 1 1  53 GLU C    C -15.730 -25.310 -35.753 1.00 . A A .  53 GLU C    1 1 
       10 20007 1 1  53 GLU CA   C -15.776 -24.174 -34.735 1.00 . A A .  53 GLU CA   1 1 
       10 20008 1 1  53 GLU CB   C -16.671 -24.566 -33.558 1.00 . A A .  53 GLU CB   1 1 
       10 20009 1 1  53 GLU CD   C -18.780 -25.955 -33.612 1.00 . A A .  53 GLU CD   1 1 
       10 20010 1 1  53 GLU CG   C -18.150 -24.607 -33.904 1.00 . A A .  53 GLU CG   1 1 
       10 20011 1 1  53 GLU H    H -17.174 -22.642 -35.165 1.00 . A A .  53 GLU H    1 1 
       10 20012 1 1  53 GLU HA   H -14.777 -23.992 -34.372 1.00 . A A .  53 GLU HA   1 1 
       10 20013 1 1  53 GLU HB2  H -16.376 -25.545 -33.208 1.00 . A A .  53 GLU HB2  1 1 
       10 20014 1 1  53 GLU HB3  H -16.529 -23.852 -32.760 1.00 . A A .  53 GLU HB3  1 1 
       10 20015 1 1  53 GLU HG2  H -18.663 -23.854 -33.324 1.00 . A A .  53 GLU HG2  1 1 
       10 20016 1 1  53 GLU HG3  H -18.267 -24.392 -34.955 1.00 . A A .  53 GLU HG3  1 1 
       10 20017 1 1  53 GLU N    N -16.259 -22.944 -35.352 1.00 . A A .  53 GLU N    1 1 
       10 20018 1 1  53 GLU O    O -16.747 -25.938 -36.045 1.00 . A A .  53 GLU O    1 1 
       10 20019 1 1  53 GLU OE1  O -18.387 -26.948 -34.260 1.00 . A A .  53 GLU OE1  1 1 
       10 20020 1 1  53 GLU OE2  O -19.667 -26.017 -32.734 1.00 . A A .  53 GLU OE2  1 1 
       10 20021 1 1  54 TYR C    C -12.908 -27.086 -37.322 1.00 . A A .  54 TYR C    1 1 
       10 20022 1 1  54 TYR CA   C -14.362 -26.624 -37.277 1.00 . A A .  54 TYR CA   1 1 
       10 20023 1 1  54 TYR CB   C -14.798 -26.139 -38.660 1.00 . A A .  54 TYR CB   1 1 
       10 20024 1 1  54 TYR CD1  C -15.592 -28.223 -39.846 1.00 . A A .  54 TYR CD1  1 1 
       10 20025 1 1  54 TYR CD2  C -13.623 -27.151 -40.653 1.00 . A A .  54 TYR CD2  1 1 
       10 20026 1 1  54 TYR CE1  C -15.476 -29.186 -40.829 1.00 . A A .  54 TYR CE1  1 1 
       10 20027 1 1  54 TYR CE2  C -13.501 -28.108 -41.641 1.00 . A A .  54 TYR CE2  1 1 
       10 20028 1 1  54 TYR CG   C -14.668 -27.190 -39.739 1.00 . A A .  54 TYR CG   1 1 
       10 20029 1 1  54 TYR CZ   C -14.430 -29.124 -41.725 1.00 . A A .  54 TYR CZ   1 1 
       10 20030 1 1  54 TYR H    H -13.768 -25.032 -36.017 1.00 . A A .  54 TYR H    1 1 
       10 20031 1 1  54 TYR HA   H -14.984 -27.459 -36.987 1.00 . A A .  54 TYR HA   1 1 
       10 20032 1 1  54 TYR HB2  H -15.832 -25.833 -38.619 1.00 . A A .  54 TYR HB2  1 1 
       10 20033 1 1  54 TYR HB3  H -14.189 -25.294 -38.946 1.00 . A A .  54 TYR HB3  1 1 
       10 20034 1 1  54 TYR HD1  H -16.411 -28.269 -39.142 1.00 . A A .  54 TYR HD1  1 1 
       10 20035 1 1  54 TYR HD2  H -12.895 -26.353 -40.585 1.00 . A A .  54 TYR HD2  1 1 
       10 20036 1 1  54 TYR HE1  H -16.204 -29.981 -40.895 1.00 . A A .  54 TYR HE1  1 1 
       10 20037 1 1  54 TYR HE2  H -12.681 -28.060 -42.343 1.00 . A A .  54 TYR HE2  1 1 
       10 20038 1 1  54 TYR HH   H -14.917 -29.880 -43.424 1.00 . A A .  54 TYR HH   1 1 
       10 20039 1 1  54 TYR N    N -14.542 -25.567 -36.289 1.00 . A A .  54 TYR N    1 1 
       10 20040 1 1  54 TYR O    O -12.033 -26.368 -37.803 1.00 . A A .  54 TYR O    1 1 
       10 20041 1 1  54 TYR OH   O -14.311 -30.080 -42.707 1.00 . A A .  54 TYR OH   1 1 
       10 20042 1 1  55 MET C    C -11.327 -30.282 -36.276 1.00 . A A .  55 MET C    1 1 
       10 20043 1 1  55 MET CA   C -11.315 -28.850 -36.802 1.00 . A A .  55 MET CA   1 1 
       10 20044 1 1  55 MET CB   C -10.391 -27.987 -35.942 1.00 . A A .  55 MET CB   1 1 
       10 20045 1 1  55 MET CE   C  -7.803 -28.074 -38.982 1.00 . A A .  55 MET CE   1 1 
       10 20046 1 1  55 MET CG   C  -8.970 -27.901 -36.474 1.00 . A A .  55 MET CG   1 1 
       10 20047 1 1  55 MET H    H -13.401 -28.816 -36.449 1.00 . A A .  55 MET H    1 1 
       10 20048 1 1  55 MET HA   H -10.947 -28.855 -37.816 1.00 . A A .  55 MET HA   1 1 
       10 20049 1 1  55 MET HB2  H -10.795 -26.986 -35.893 1.00 . A A .  55 MET HB2  1 1 
       10 20050 1 1  55 MET HB3  H -10.354 -28.400 -34.945 1.00 . A A .  55 MET HB3  1 1 
       10 20051 1 1  55 MET HE1  H  -7.829 -29.067 -38.559 1.00 . A A .  55 MET HE1  1 1 
       10 20052 1 1  55 MET HE2  H  -8.151 -28.109 -40.004 1.00 . A A .  55 MET HE2  1 1 
       10 20053 1 1  55 MET HE3  H  -6.791 -27.698 -38.959 1.00 . A A .  55 MET HE3  1 1 
       10 20054 1 1  55 MET HG2  H  -8.353 -27.403 -35.740 1.00 . A A .  55 MET HG2  1 1 
       10 20055 1 1  55 MET HG3  H  -8.598 -28.902 -36.633 1.00 . A A .  55 MET HG3  1 1 
       10 20056 1 1  55 MET N    N -12.662 -28.290 -36.817 1.00 . A A .  55 MET N    1 1 
       10 20057 1 1  55 MET O    O -11.992 -30.584 -35.284 1.00 . A A .  55 MET O    1 1 
       10 20058 1 1  55 MET SD   S  -8.863 -26.992 -38.027 1.00 . A A .  55 MET SD   1 1 
       10 20059 1 1  56 LYS C    C  -9.487 -33.312 -37.386 1.00 . A A .  56 LYS C    1 1 
       10 20060 1 1  56 LYS CA   C -10.514 -32.560 -36.544 1.00 . A A .  56 LYS CA   1 1 
       10 20061 1 1  56 LYS CB   C -11.885 -33.225 -36.681 1.00 . A A .  56 LYS CB   1 1 
       10 20062 1 1  56 LYS CD   C -11.818 -35.728 -36.875 1.00 . A A .  56 LYS CD   1 1 
       10 20063 1 1  56 LYS CE   C -13.154 -36.221 -37.412 1.00 . A A .  56 LYS CE   1 1 
       10 20064 1 1  56 LYS CG   C -11.998 -34.546 -35.938 1.00 . A A .  56 LYS CG   1 1 
       10 20065 1 1  56 LYS H    H -10.081 -30.859 -37.729 1.00 . A A .  56 LYS H    1 1 
       10 20066 1 1  56 LYS HA   H -10.208 -32.594 -35.510 1.00 . A A .  56 LYS HA   1 1 
       10 20067 1 1  56 LYS HB2  H -12.638 -32.554 -36.294 1.00 . A A .  56 LYS HB2  1 1 
       10 20068 1 1  56 LYS HB3  H -12.081 -33.407 -37.727 1.00 . A A .  56 LYS HB3  1 1 
       10 20069 1 1  56 LYS HD2  H -11.197 -35.429 -37.706 1.00 . A A .  56 LYS HD2  1 1 
       10 20070 1 1  56 LYS HD3  H -11.338 -36.533 -36.336 1.00 . A A .  56 LYS HD3  1 1 
       10 20071 1 1  56 LYS HE2  H -13.627 -36.831 -36.659 1.00 . A A .  56 LYS HE2  1 1 
       10 20072 1 1  56 LYS HE3  H -13.778 -35.366 -37.627 1.00 . A A .  56 LYS HE3  1 1 
       10 20073 1 1  56 LYS HG2  H -11.234 -34.585 -35.176 1.00 . A A .  56 LYS HG2  1 1 
       10 20074 1 1  56 LYS HG3  H -12.973 -34.607 -35.477 1.00 . A A .  56 LYS HG3  1 1 
       10 20075 1 1  56 LYS HZ1  H -11.981 -37.109 -38.895 1.00 . A A .  56 LYS HZ1  1 1 
       10 20076 1 1  56 LYS HZ2  H -13.487 -36.568 -39.445 1.00 . A A .  56 LYS HZ2  1 1 
       10 20077 1 1  56 LYS HZ3  H -13.383 -37.979 -38.517 1.00 . A A .  56 LYS HZ3  1 1 
       10 20078 1 1  56 LYS N    N -10.589 -31.160 -36.945 1.00 . A A .  56 LYS N    1 1 
       10 20079 1 1  56 LYS NZ   N -12.989 -37.026 -38.654 1.00 . A A .  56 LYS NZ   1 1 
       10 20080 1 1  56 LYS O    O  -9.385 -33.102 -38.595 1.00 . A A .  56 LYS O    1 1 
       10 20081 1 1  57 THR C    C  -6.654 -34.073 -38.056 1.00 . A A .  57 THR C    1 1 
       10 20082 1 1  57 THR CA   C  -7.710 -34.975 -37.427 1.00 . A A .  57 THR CA   1 1 
       10 20083 1 1  57 THR CB   C  -8.329 -35.862 -38.523 1.00 . A A .  57 THR CB   1 1 
       10 20084 1 1  57 THR CG2  C  -7.259 -36.690 -39.218 1.00 . A A .  57 THR CG2  1 1 
       10 20085 1 1  57 THR H    H  -8.857 -34.314 -35.775 1.00 . A A .  57 THR H    1 1 
       10 20086 1 1  57 THR HA   H  -7.234 -35.617 -36.699 1.00 . A A .  57 THR HA   1 1 
       10 20087 1 1  57 THR HB   H  -8.804 -35.225 -39.256 1.00 . A A .  57 THR HB   1 1 
       10 20088 1 1  57 THR HG1  H  -8.880 -37.485 -37.546 1.00 . A A .  57 THR HG1  1 1 
       10 20089 1 1  57 THR HG21 H  -7.698 -37.602 -39.597 1.00 . A A .  57 THR HG21 1 1 
       10 20090 1 1  57 THR HG22 H  -6.477 -36.933 -38.514 1.00 . A A .  57 THR HG22 1 1 
       10 20091 1 1  57 THR HG23 H  -6.842 -36.124 -40.038 1.00 . A A .  57 THR HG23 1 1 
       10 20092 1 1  57 THR N    N  -8.728 -34.191 -36.738 1.00 . A A .  57 THR N    1 1 
       10 20093 1 1  57 THR O    O  -6.632 -33.855 -39.267 1.00 . A A .  57 THR O    1 1 
       10 20094 1 1  57 THR OG1  O  -9.315 -36.730 -37.952 1.00 . A A .  57 THR OG1  1 1 
       10 20095 1 1  58 PRO C    C  -3.623 -33.390 -38.480 1.00 . A A .  58 PRO C    1 1 
       10 20096 1 1  58 PRO CA   C  -4.681 -32.649 -37.668 1.00 . A A .  58 PRO CA   1 1 
       10 20097 1 1  58 PRO CB   C  -4.082 -32.124 -36.361 1.00 . A A .  58 PRO CB   1 1 
       10 20098 1 1  58 PRO CD   C  -5.725 -33.752 -35.760 1.00 . A A .  58 PRO CD   1 1 
       10 20099 1 1  58 PRO CG   C  -4.400 -33.171 -35.350 1.00 . A A .  58 PRO CG   1 1 
       10 20100 1 1  58 PRO HA   H  -5.065 -31.822 -38.248 1.00 . A A .  58 PRO HA   1 1 
       10 20101 1 1  58 PRO HB2  H  -3.015 -31.997 -36.478 1.00 . A A .  58 PRO HB2  1 1 
       10 20102 1 1  58 PRO HB3  H  -4.537 -31.179 -36.107 1.00 . A A .  58 PRO HB3  1 1 
       10 20103 1 1  58 PRO HD2  H  -5.763 -34.806 -35.526 1.00 . A A .  58 PRO HD2  1 1 
       10 20104 1 1  58 PRO HD3  H  -6.534 -33.226 -35.274 1.00 . A A .  58 PRO HD3  1 1 
       10 20105 1 1  58 PRO HG2  H  -3.636 -33.934 -35.360 1.00 . A A .  58 PRO HG2  1 1 
       10 20106 1 1  58 PRO HG3  H  -4.474 -32.724 -34.371 1.00 . A A .  58 PRO HG3  1 1 
       10 20107 1 1  58 PRO N    N  -5.758 -33.536 -37.215 1.00 . A A .  58 PRO N    1 1 
       10 20108 1 1  58 PRO O    O  -3.728 -34.596 -38.701 1.00 . A A .  58 PRO O    1 1 
       10 20109 1 1  59 LEU C    C  -0.380 -33.698 -38.810 1.00 . A A .  59 LEU C    1 1 
       10 20110 1 1  59 LEU CA   C  -1.526 -33.247 -39.708 1.00 . A A .  59 LEU CA   1 1 
       10 20111 1 1  59 LEU CB   C  -1.015 -32.240 -40.740 1.00 . A A .  59 LEU CB   1 1 
       10 20112 1 1  59 LEU CD1  C  -1.350 -30.167 -42.109 1.00 . A A .  59 LEU CD1  1 1 
       10 20113 1 1  59 LEU CD2  C  -3.174 -31.871 -41.959 1.00 . A A .  59 LEU CD2  1 1 
       10 20114 1 1  59 LEU CG   C  -2.026 -31.199 -41.220 1.00 . A A .  59 LEU CG   1 1 
       10 20115 1 1  59 LEU H    H  -2.576 -31.702 -38.712 1.00 . A A .  59 LEU H    1 1 
       10 20116 1 1  59 LEU HA   H  -1.924 -34.108 -40.223 1.00 . A A .  59 LEU HA   1 1 
       10 20117 1 1  59 LEU HB2  H  -0.181 -31.714 -40.303 1.00 . A A .  59 LEU HB2  1 1 
       10 20118 1 1  59 LEU HB3  H  -0.676 -32.796 -41.603 1.00 . A A .  59 LEU HB3  1 1 
       10 20119 1 1  59 LEU HD11 H  -0.282 -30.199 -41.949 1.00 . A A .  59 LEU HD11 1 1 
       10 20120 1 1  59 LEU HD12 H  -1.722 -29.183 -41.867 1.00 . A A .  59 LEU HD12 1 1 
       10 20121 1 1  59 LEU HD13 H  -1.565 -30.388 -43.145 1.00 . A A .  59 LEU HD13 1 1 
       10 20122 1 1  59 LEU HD21 H  -2.800 -32.722 -42.507 1.00 . A A .  59 LEU HD21 1 1 
       10 20123 1 1  59 LEU HD22 H  -3.621 -31.168 -42.646 1.00 . A A .  59 LEU HD22 1 1 
       10 20124 1 1  59 LEU HD23 H  -3.918 -32.199 -41.246 1.00 . A A .  59 LEU HD23 1 1 
       10 20125 1 1  59 LEU HG   H  -2.436 -30.682 -40.363 1.00 . A A .  59 LEU HG   1 1 
       10 20126 1 1  59 LEU N    N  -2.605 -32.659 -38.921 1.00 . A A .  59 LEU N    1 1 
       10 20127 1 1  59 LEU O    O  -0.193 -33.197 -37.701 1.00 . A A .  59 LEU O    1 1 
       10 20128 1 1  60 PRO C    C   2.694 -34.197 -38.439 1.00 . A A .  60 PRO C    1 1 
       10 20129 1 1  60 PRO CA   C   1.554 -35.203 -38.557 1.00 . A A .  60 PRO CA   1 1 
       10 20130 1 1  60 PRO CB   C   1.989 -36.406 -39.398 1.00 . A A .  60 PRO CB   1 1 
       10 20131 1 1  60 PRO CD   C   0.247 -35.308 -40.613 1.00 . A A .  60 PRO CD   1 1 
       10 20132 1 1  60 PRO CG   C   1.519 -36.093 -40.777 1.00 . A A .  60 PRO CG   1 1 
       10 20133 1 1  60 PRO HA   H   1.267 -35.537 -37.571 1.00 . A A .  60 PRO HA   1 1 
       10 20134 1 1  60 PRO HB2  H   3.064 -36.507 -39.360 1.00 . A A .  60 PRO HB2  1 1 
       10 20135 1 1  60 PRO HB3  H   1.523 -37.303 -39.018 1.00 . A A .  60 PRO HB3  1 1 
       10 20136 1 1  60 PRO HD2  H   0.157 -34.569 -41.396 1.00 . A A .  60 PRO HD2  1 1 
       10 20137 1 1  60 PRO HD3  H  -0.607 -35.969 -40.615 1.00 . A A .  60 PRO HD3  1 1 
       10 20138 1 1  60 PRO HG2  H   2.261 -35.503 -41.293 1.00 . A A .  60 PRO HG2  1 1 
       10 20139 1 1  60 PRO HG3  H   1.326 -37.010 -41.316 1.00 . A A .  60 PRO HG3  1 1 
       10 20140 1 1  60 PRO N    N   0.410 -34.665 -39.298 1.00 . A A .  60 PRO N    1 1 
       10 20141 1 1  60 PRO O    O   2.662 -33.134 -39.059 1.00 . A A .  60 PRO O    1 1 
       10 20142 1 1  61 ARG C    C   5.421 -33.206 -38.781 1.00 . A A .  61 ARG C    1 1 
       10 20143 1 1  61 ARG CA   C   4.850 -33.666 -37.443 1.00 . A A .  61 ARG CA   1 1 
       10 20144 1 1  61 ARG CB   C   5.931 -34.385 -36.635 1.00 . A A .  61 ARG CB   1 1 
       10 20145 1 1  61 ARG CD   C   7.087 -36.568 -36.174 1.00 . A A .  61 ARG CD   1 1 
       10 20146 1 1  61 ARG CG   C   6.290 -35.756 -37.183 1.00 . A A .  61 ARG CG   1 1 
       10 20147 1 1  61 ARG CZ   C   8.914 -37.423 -37.580 1.00 . A A .  61 ARG CZ   1 1 
       10 20148 1 1  61 ARG H    H   3.668 -35.401 -37.175 1.00 . A A .  61 ARG H    1 1 
       10 20149 1 1  61 ARG HA   H   4.516 -32.799 -36.890 1.00 . A A .  61 ARG HA   1 1 
       10 20150 1 1  61 ARG HB2  H   6.825 -33.779 -36.631 1.00 . A A .  61 ARG HB2  1 1 
       10 20151 1 1  61 ARG HB3  H   5.584 -34.505 -35.620 1.00 . A A .  61 ARG HB3  1 1 
       10 20152 1 1  61 ARG HD2  H   7.770 -35.908 -35.660 1.00 . A A .  61 ARG HD2  1 1 
       10 20153 1 1  61 ARG HD3  H   6.403 -37.003 -35.461 1.00 . A A .  61 ARG HD3  1 1 
       10 20154 1 1  61 ARG HE   H   7.554 -38.558 -36.662 1.00 . A A .  61 ARG HE   1 1 
       10 20155 1 1  61 ARG HG2  H   5.379 -36.289 -37.418 1.00 . A A .  61 ARG HG2  1 1 
       10 20156 1 1  61 ARG HG3  H   6.878 -35.634 -38.080 1.00 . A A .  61 ARG HG3  1 1 
       10 20157 1 1  61 ARG HH11 H   8.856 -35.412 -37.390 1.00 . A A .  61 ARG HH11 1 1 
       10 20158 1 1  61 ARG HH12 H  10.139 -36.029 -38.379 1.00 . A A .  61 ARG HH12 1 1 
       10 20159 1 1  61 ARG HH21 H   9.240 -39.381 -37.960 1.00 . A A .  61 ARG HH21 1 1 
       10 20160 1 1  61 ARG HH22 H  10.356 -38.286 -38.703 1.00 . A A .  61 ARG HH22 1 1 
       10 20161 1 1  61 ARG N    N   3.700 -34.540 -37.642 1.00 . A A .  61 ARG N    1 1 
       10 20162 1 1  61 ARG NE   N   7.850 -37.637 -36.813 1.00 . A A .  61 ARG NE   1 1 
       10 20163 1 1  61 ARG NH1  N   9.338 -36.187 -37.802 1.00 . A A .  61 ARG NH1  1 1 
       10 20164 1 1  61 ARG NH2  N   9.557 -38.448 -38.126 1.00 . A A .  61 ARG NH2  1 1 
       10 20165 1 1  61 ARG O    O   5.649 -32.014 -38.994 1.00 . A A .  61 ARG O    1 1 
       10 20166 1 1  62 ASP C    C   5.404 -32.729 -41.663 1.00 . A A .  62 ASP C    1 1 
       10 20167 1 1  62 ASP CA   C   6.195 -33.851 -40.996 1.00 . A A .  62 ASP CA   1 1 
       10 20168 1 1  62 ASP CB   C   6.178 -35.098 -41.881 1.00 . A A .  62 ASP CB   1 1 
       10 20169 1 1  62 ASP CG   C   6.899 -36.270 -41.244 1.00 . A A .  62 ASP CG   1 1 
       10 20170 1 1  62 ASP H    H   5.448 -35.089 -39.449 1.00 . A A .  62 ASP H    1 1 
       10 20171 1 1  62 ASP HA   H   7.216 -33.527 -40.867 1.00 . A A .  62 ASP HA   1 1 
       10 20172 1 1  62 ASP HB2  H   5.154 -35.387 -42.066 1.00 . A A .  62 ASP HB2  1 1 
       10 20173 1 1  62 ASP HB3  H   6.659 -34.871 -42.822 1.00 . A A .  62 ASP HB3  1 1 
       10 20174 1 1  62 ASP N    N   5.651 -34.158 -39.679 1.00 . A A .  62 ASP N    1 1 
       10 20175 1 1  62 ASP O    O   5.964 -31.695 -42.027 1.00 . A A .  62 ASP O    1 1 
       10 20176 1 1  62 ASP OD1  O   7.995 -36.059 -40.687 1.00 . A A .  62 ASP OD1  1 1 
       10 20177 1 1  62 ASP OD2  O   6.366 -37.398 -41.303 1.00 . A A .  62 ASP OD2  1 1 
       10 20178 1 1  63 MET C    C   3.409 -30.583 -41.781 1.00 . A A .  63 MET C    1 1 
       10 20179 1 1  63 MET CA   C   3.235 -31.947 -42.442 1.00 . A A .  63 MET CA   1 1 
       10 20180 1 1  63 MET CB   C   1.773 -32.387 -42.353 1.00 . A A .  63 MET CB   1 1 
       10 20181 1 1  63 MET CE   C   0.067 -31.419 -44.891 1.00 . A A .  63 MET CE   1 1 
       10 20182 1 1  63 MET CG   C   1.370 -33.380 -43.431 1.00 . A A .  63 MET CG   1 1 
       10 20183 1 1  63 MET H    H   3.714 -33.785 -41.508 1.00 . A A .  63 MET H    1 1 
       10 20184 1 1  63 MET HA   H   3.516 -31.868 -43.482 1.00 . A A .  63 MET HA   1 1 
       10 20185 1 1  63 MET HB2  H   1.605 -32.845 -41.390 1.00 . A A .  63 MET HB2  1 1 
       10 20186 1 1  63 MET HB3  H   1.141 -31.515 -42.443 1.00 . A A .  63 MET HB3  1 1 
       10 20187 1 1  63 MET HE1  H   0.400 -30.652 -44.207 1.00 . A A .  63 MET HE1  1 1 
       10 20188 1 1  63 MET HE2  H  -0.149 -30.974 -45.852 1.00 . A A .  63 MET HE2  1 1 
       10 20189 1 1  63 MET HE3  H  -0.824 -31.887 -44.501 1.00 . A A .  63 MET HE3  1 1 
       10 20190 1 1  63 MET HG2  H   2.071 -34.202 -43.424 1.00 . A A .  63 MET HG2  1 1 
       10 20191 1 1  63 MET HG3  H   0.382 -33.752 -43.207 1.00 . A A .  63 MET HG3  1 1 
       10 20192 1 1  63 MET N    N   4.102 -32.941 -41.820 1.00 . A A .  63 MET N    1 1 
       10 20193 1 1  63 MET O    O   3.449 -29.554 -42.457 1.00 . A A .  63 MET O    1 1 
       10 20194 1 1  63 MET SD   S   1.355 -32.650 -45.079 1.00 . A A .  63 MET SD   1 1 
       10 20195 1 1  64 LEU C    C   5.009 -28.673 -40.051 1.00 . A A .  64 LEU C    1 1 
       10 20196 1 1  64 LEU CA   C   3.685 -29.344 -39.704 1.00 . A A .  64 LEU CA   1 1 
       10 20197 1 1  64 LEU CB   C   3.619 -29.625 -38.202 1.00 . A A .  64 LEU CB   1 1 
       10 20198 1 1  64 LEU CD1  C   2.865 -28.429 -36.132 1.00 . A A .  64 LEU CD1  1 1 
       10 20199 1 1  64 LEU CD2  C   5.287 -28.431 -36.760 1.00 . A A .  64 LEU CD2  1 1 
       10 20200 1 1  64 LEU CG   C   3.858 -28.425 -37.284 1.00 . A A .  64 LEU CG   1 1 
       10 20201 1 1  64 LEU H    H   3.476 -31.432 -39.973 1.00 . A A .  64 LEU H    1 1 
       10 20202 1 1  64 LEU HA   H   2.877 -28.679 -39.973 1.00 . A A .  64 LEU HA   1 1 
       10 20203 1 1  64 LEU HB2  H   2.640 -30.020 -37.981 1.00 . A A .  64 LEU HB2  1 1 
       10 20204 1 1  64 LEU HB3  H   4.366 -30.371 -37.973 1.00 . A A .  64 LEU HB3  1 1 
       10 20205 1 1  64 LEU HD11 H   1.869 -28.587 -36.515 1.00 . A A .  64 LEU HD11 1 1 
       10 20206 1 1  64 LEU HD12 H   2.908 -27.481 -35.617 1.00 . A A .  64 LEU HD12 1 1 
       10 20207 1 1  64 LEU HD13 H   3.117 -29.223 -35.443 1.00 . A A .  64 LEU HD13 1 1 
       10 20208 1 1  64 LEU HD21 H   5.907 -29.027 -37.412 1.00 . A A .  64 LEU HD21 1 1 
       10 20209 1 1  64 LEU HD22 H   5.303 -28.848 -35.764 1.00 . A A .  64 LEU HD22 1 1 
       10 20210 1 1  64 LEU HD23 H   5.663 -27.418 -36.731 1.00 . A A .  64 LEU HD23 1 1 
       10 20211 1 1  64 LEU HG   H   3.710 -27.514 -37.847 1.00 . A A .  64 LEU HG   1 1 
       10 20212 1 1  64 LEU N    N   3.514 -30.583 -40.457 1.00 . A A .  64 LEU N    1 1 
       10 20213 1 1  64 LEU O    O   5.104 -27.446 -40.094 1.00 . A A .  64 LEU O    1 1 
       10 20214 1 1  65 VAL C    C   7.323 -28.249 -41.988 1.00 . A A .  65 VAL C    1 1 
       10 20215 1 1  65 VAL CA   C   7.351 -28.973 -40.647 1.00 . A A .  65 VAL CA   1 1 
       10 20216 1 1  65 VAL CB   C   8.396 -30.103 -40.707 1.00 . A A .  65 VAL CB   1 1 
       10 20217 1 1  65 VAL CG1  C   9.798 -29.527 -40.831 1.00 . A A .  65 VAL CG1  1 1 
       10 20218 1 1  65 VAL CG2  C   8.284 -30.997 -39.481 1.00 . A A .  65 VAL CG2  1 1 
       10 20219 1 1  65 VAL H    H   5.894 -30.456 -40.249 1.00 . A A .  65 VAL H    1 1 
       10 20220 1 1  65 VAL HA   H   7.650 -28.275 -39.878 1.00 . A A .  65 VAL HA   1 1 
       10 20221 1 1  65 VAL HB   H   8.198 -30.702 -41.583 1.00 . A A .  65 VAL HB   1 1 
       10 20222 1 1  65 VAL HG11 H  10.500 -30.328 -41.008 1.00 . A A .  65 VAL HG11 1 1 
       10 20223 1 1  65 VAL HG12 H   9.829 -28.830 -41.655 1.00 . A A .  65 VAL HG12 1 1 
       10 20224 1 1  65 VAL HG13 H  10.060 -29.016 -39.916 1.00 . A A .  65 VAL HG13 1 1 
       10 20225 1 1  65 VAL HG21 H   7.794 -31.920 -39.752 1.00 . A A .  65 VAL HG21 1 1 
       10 20226 1 1  65 VAL HG22 H   9.272 -31.210 -39.100 1.00 . A A .  65 VAL HG22 1 1 
       10 20227 1 1  65 VAL HG23 H   7.706 -30.493 -38.718 1.00 . A A .  65 VAL HG23 1 1 
       10 20228 1 1  65 VAL N    N   6.031 -29.486 -40.299 1.00 . A A .  65 VAL N    1 1 
       10 20229 1 1  65 VAL O    O   7.790 -27.116 -42.102 1.00 . A A .  65 VAL O    1 1 
       10 20230 1 1  66 GLU C    C   5.741 -27.130 -44.345 1.00 . A A .  66 GLU C    1 1 
       10 20231 1 1  66 GLU CA   C   6.684 -28.330 -44.335 1.00 . A A .  66 GLU CA   1 1 
       10 20232 1 1  66 GLU CB   C   6.205 -29.378 -45.341 1.00 . A A .  66 GLU CB   1 1 
       10 20233 1 1  66 GLU CD   C   5.980 -29.815 -47.819 1.00 . A A .  66 GLU CD   1 1 
       10 20234 1 1  66 GLU CG   C   5.851 -28.799 -46.700 1.00 . A A .  66 GLU CG   1 1 
       10 20235 1 1  66 GLU H    H   6.417 -29.811 -42.847 1.00 . A A .  66 GLU H    1 1 
       10 20236 1 1  66 GLU HA   H   7.671 -27.998 -44.618 1.00 . A A .  66 GLU HA   1 1 
       10 20237 1 1  66 GLU HB2  H   6.986 -30.112 -45.478 1.00 . A A .  66 GLU HB2  1 1 
       10 20238 1 1  66 GLU HB3  H   5.329 -29.868 -44.943 1.00 . A A .  66 GLU HB3  1 1 
       10 20239 1 1  66 GLU HG2  H   4.831 -28.446 -46.673 1.00 . A A .  66 GLU HG2  1 1 
       10 20240 1 1  66 GLU HG3  H   6.511 -27.970 -46.908 1.00 . A A .  66 GLU HG3  1 1 
       10 20241 1 1  66 GLU N    N   6.772 -28.911 -43.000 1.00 . A A .  66 GLU N    1 1 
       10 20242 1 1  66 GLU O    O   5.921 -26.191 -45.122 1.00 . A A .  66 GLU O    1 1 
       10 20243 1 1  66 GLU OE1  O   5.522 -30.962 -47.636 1.00 . A A .  66 GLU OE1  1 1 
       10 20244 1 1  66 GLU OE2  O   6.540 -29.462 -48.878 1.00 . A A .  66 GLU OE2  1 1 
       10 20245 1 1  67 LEU C    C   4.355 -24.882 -42.662 1.00 . A A .  67 LEU C    1 1 
       10 20246 1 1  67 LEU CA   C   3.762 -26.086 -43.386 1.00 . A A .  67 LEU CA   1 1 
       10 20247 1 1  67 LEU CB   C   2.504 -26.565 -42.659 1.00 . A A .  67 LEU CB   1 1 
       10 20248 1 1  67 LEU CD1  C   1.742 -28.220 -44.380 1.00 . A A .  67 LEU CD1  1 1 
       10 20249 1 1  67 LEU CD2  C   0.115 -27.321 -42.707 1.00 . A A .  67 LEU CD2  1 1 
       10 20250 1 1  67 LEU CG   C   1.343 -27.010 -43.549 1.00 . A A .  67 LEU CG   1 1 
       10 20251 1 1  67 LEU H    H   4.644 -27.944 -42.885 1.00 . A A .  67 LEU H    1 1 
       10 20252 1 1  67 LEU HA   H   3.497 -25.793 -44.391 1.00 . A A .  67 LEU HA   1 1 
       10 20253 1 1  67 LEU HB2  H   2.781 -27.400 -42.034 1.00 . A A .  67 LEU HB2  1 1 
       10 20254 1 1  67 LEU HB3  H   2.153 -25.754 -42.037 1.00 . A A .  67 LEU HB3  1 1 
       10 20255 1 1  67 LEU HD11 H   2.775 -28.127 -44.680 1.00 . A A .  67 LEU HD11 1 1 
       10 20256 1 1  67 LEU HD12 H   1.115 -28.275 -45.259 1.00 . A A .  67 LEU HD12 1 1 
       10 20257 1 1  67 LEU HD13 H   1.616 -29.117 -43.793 1.00 . A A .  67 LEU HD13 1 1 
       10 20258 1 1  67 LEU HD21 H  -0.206 -26.427 -42.193 1.00 . A A .  67 LEU HD21 1 1 
       10 20259 1 1  67 LEU HD22 H   0.358 -28.084 -41.983 1.00 . A A .  67 LEU HD22 1 1 
       10 20260 1 1  67 LEU HD23 H  -0.681 -27.674 -43.347 1.00 . A A .  67 LEU HD23 1 1 
       10 20261 1 1  67 LEU HG   H   1.091 -26.208 -44.228 1.00 . A A .  67 LEU HG   1 1 
       10 20262 1 1  67 LEU N    N   4.735 -27.169 -43.477 1.00 . A A .  67 LEU N    1 1 
       10 20263 1 1  67 LEU O    O   4.188 -23.741 -43.095 1.00 . A A .  67 LEU O    1 1 
       10 20264 1 1  68 LEU C    C   6.861 -23.485 -41.513 1.00 . A A .  68 LEU C    1 1 
       10 20265 1 1  68 LEU CA   C   5.667 -24.080 -40.775 1.00 . A A .  68 LEU CA   1 1 
       10 20266 1 1  68 LEU CB   C   6.111 -24.617 -39.414 1.00 . A A .  68 LEU CB   1 1 
       10 20267 1 1  68 LEU CD1  C   8.558 -24.157 -39.127 1.00 . A A .  68 LEU CD1  1 1 
       10 20268 1 1  68 LEU CD2  C   7.582 -26.295 -38.270 1.00 . A A .  68 LEU CD2  1 1 
       10 20269 1 1  68 LEU CG   C   7.509 -25.234 -39.358 1.00 . A A .  68 LEU CG   1 1 
       10 20270 1 1  68 LEU H    H   5.144 -26.072 -41.263 1.00 . A A .  68 LEU H    1 1 
       10 20271 1 1  68 LEU HA   H   4.929 -23.306 -40.624 1.00 . A A .  68 LEU HA   1 1 
       10 20272 1 1  68 LEU HB2  H   6.083 -23.799 -38.710 1.00 . A A .  68 LEU HB2  1 1 
       10 20273 1 1  68 LEU HB3  H   5.402 -25.375 -39.110 1.00 . A A .  68 LEU HB3  1 1 
       10 20274 1 1  68 LEU HD11 H   8.977 -24.269 -38.138 1.00 . A A .  68 LEU HD11 1 1 
       10 20275 1 1  68 LEU HD12 H   8.101 -23.183 -39.215 1.00 . A A .  68 LEU HD12 1 1 
       10 20276 1 1  68 LEU HD13 H   9.343 -24.255 -39.864 1.00 . A A .  68 LEU HD13 1 1 
       10 20277 1 1  68 LEU HD21 H   8.493 -26.863 -38.382 1.00 . A A .  68 LEU HD21 1 1 
       10 20278 1 1  68 LEU HD22 H   6.732 -26.956 -38.355 1.00 . A A .  68 LEU HD22 1 1 
       10 20279 1 1  68 LEU HD23 H   7.572 -25.818 -37.301 1.00 . A A .  68 LEU HD23 1 1 
       10 20280 1 1  68 LEU HG   H   7.724 -25.709 -40.305 1.00 . A A .  68 LEU HG   1 1 
       10 20281 1 1  68 LEU N    N   5.046 -25.143 -41.559 1.00 . A A .  68 LEU N    1 1 
       10 20282 1 1  68 LEU O    O   7.124 -22.286 -41.422 1.00 . A A .  68 LEU O    1 1 
       10 20283 1 1  69 ARG C    C   8.322 -23.102 -44.242 1.00 . A A .  69 ARG C    1 1 
       10 20284 1 1  69 ARG CA   C   8.744 -23.886 -43.002 1.00 . A A .  69 ARG CA   1 1 
       10 20285 1 1  69 ARG CB   C   9.600 -25.086 -43.411 1.00 . A A .  69 ARG CB   1 1 
       10 20286 1 1  69 ARG CD   C   9.991 -26.969 -45.030 1.00 . A A .  69 ARG CD   1 1 
       10 20287 1 1  69 ARG CG   C   9.128 -25.763 -44.688 1.00 . A A .  69 ARG CG   1 1 
       10 20288 1 1  69 ARG CZ   C  10.435 -26.693 -47.433 1.00 . A A .  69 ARG CZ   1 1 
       10 20289 1 1  69 ARG H    H   7.318 -25.274 -42.280 1.00 . A A .  69 ARG H    1 1 
       10 20290 1 1  69 ARG HA   H   9.327 -23.240 -42.363 1.00 . A A .  69 ARG HA   1 1 
       10 20291 1 1  69 ARG HB2  H  10.616 -24.754 -43.560 1.00 . A A .  69 ARG HB2  1 1 
       10 20292 1 1  69 ARG HB3  H   9.580 -25.815 -42.615 1.00 . A A .  69 ARG HB3  1 1 
       10 20293 1 1  69 ARG HD2  H  11.023 -26.724 -44.829 1.00 . A A .  69 ARG HD2  1 1 
       10 20294 1 1  69 ARG HD3  H   9.690 -27.798 -44.409 1.00 . A A .  69 ARG HD3  1 1 
       10 20295 1 1  69 ARG HE   H   9.318 -28.143 -46.639 1.00 . A A .  69 ARG HE   1 1 
       10 20296 1 1  69 ARG HG2  H   8.108 -26.092 -44.555 1.00 . A A .  69 ARG HG2  1 1 
       10 20297 1 1  69 ARG HG3  H   9.177 -25.053 -45.500 1.00 . A A .  69 ARG HG3  1 1 
       10 20298 1 1  69 ARG HH11 H  11.303 -25.309 -46.244 1.00 . A A .  69 ARG HH11 1 1 
       10 20299 1 1  69 ARG HH12 H  11.607 -25.128 -47.941 1.00 . A A .  69 ARG HH12 1 1 
       10 20300 1 1  69 ARG HH21 H   9.712 -27.914 -48.873 1.00 . A A .  69 ARG HH21 1 1 
       10 20301 1 1  69 ARG HH22 H  10.701 -26.609 -49.435 1.00 . A A .  69 ARG HH22 1 1 
       10 20302 1 1  69 ARG N    N   7.578 -24.329 -42.247 1.00 . A A .  69 ARG N    1 1 
       10 20303 1 1  69 ARG NE   N   9.860 -27.353 -46.433 1.00 . A A .  69 ARG NE   1 1 
       10 20304 1 1  69 ARG NH1  N  11.175 -25.622 -47.186 1.00 . A A .  69 ARG NH1  1 1 
       10 20305 1 1  69 ARG NH2  N  10.270 -27.107 -48.683 1.00 . A A .  69 ARG NH2  1 1 
       10 20306 1 1  69 ARG O    O   8.959 -22.116 -44.609 1.00 . A A .  69 ARG O    1 1 
       10 20307 1 1  70 GLN C    C   5.956 -21.632 -45.719 1.00 . A A .  70 GLN C    1 1 
       10 20308 1 1  70 GLN CA   C   6.740 -22.890 -46.078 1.00 . A A .  70 GLN CA   1 1 
       10 20309 1 1  70 GLN CB   C   5.854 -23.847 -46.878 1.00 . A A .  70 GLN CB   1 1 
       10 20310 1 1  70 GLN CD   C   3.617 -25.005 -47.073 1.00 . A A .  70 GLN CD   1 1 
       10 20311 1 1  70 GLN CG   C   4.457 -24.007 -46.300 1.00 . A A .  70 GLN CG   1 1 
       10 20312 1 1  70 GLN H    H   6.781 -24.341 -44.538 1.00 . A A .  70 GLN H    1 1 
       10 20313 1 1  70 GLN HA   H   7.588 -22.609 -46.685 1.00 . A A .  70 GLN HA   1 1 
       10 20314 1 1  70 GLN HB2  H   5.763 -23.476 -47.887 1.00 . A A .  70 GLN HB2  1 1 
       10 20315 1 1  70 GLN HB3  H   6.324 -24.820 -46.901 1.00 . A A .  70 GLN HB3  1 1 
       10 20316 1 1  70 GLN HE21 H   5.093 -26.335 -47.009 1.00 . A A .  70 GLN HE21 1 1 
       10 20317 1 1  70 GLN HE22 H   3.659 -26.844 -47.827 1.00 . A A .  70 GLN HE22 1 1 
       10 20318 1 1  70 GLN HG2  H   4.540 -24.346 -45.278 1.00 . A A .  70 GLN HG2  1 1 
       10 20319 1 1  70 GLN HG3  H   3.961 -23.048 -46.321 1.00 . A A .  70 GLN HG3  1 1 
       10 20320 1 1  70 GLN N    N   7.245 -23.549 -44.880 1.00 . A A .  70 GLN N    1 1 
       10 20321 1 1  70 GLN NE2  N   4.179 -26.179 -47.330 1.00 . A A .  70 GLN NE2  1 1 
       10 20322 1 1  70 GLN O    O   5.875 -20.693 -46.510 1.00 . A A .  70 GLN O    1 1 
       10 20323 1 1  70 GLN OE1  O   2.474 -24.722 -47.436 1.00 . A A .  70 GLN OE1  1 1 
       10 20324 1 1  71 MET C    C   5.438 -19.203 -44.094 1.00 . A A .  71 MET C    1 1 
       10 20325 1 1  71 MET CA   C   4.603 -20.479 -44.057 1.00 . A A .  71 MET CA   1 1 
       10 20326 1 1  71 MET CB   C   4.091 -20.727 -42.637 1.00 . A A .  71 MET CB   1 1 
       10 20327 1 1  71 MET CE   C   0.916 -22.848 -41.538 1.00 . A A .  71 MET CE   1 1 
       10 20328 1 1  71 MET CG   C   2.581 -20.878 -42.553 1.00 . A A .  71 MET CG   1 1 
       10 20329 1 1  71 MET H    H   5.481 -22.402 -43.934 1.00 . A A .  71 MET H    1 1 
       10 20330 1 1  71 MET HA   H   3.759 -20.363 -44.719 1.00 . A A .  71 MET HA   1 1 
       10 20331 1 1  71 MET HB2  H   4.544 -21.630 -42.255 1.00 . A A .  71 MET HB2  1 1 
       10 20332 1 1  71 MET HB3  H   4.382 -19.896 -42.011 1.00 . A A .  71 MET HB3  1 1 
       10 20333 1 1  71 MET HE1  H  -0.068 -22.425 -41.681 1.00 . A A .  71 MET HE1  1 1 
       10 20334 1 1  71 MET HE2  H   1.271 -23.256 -42.472 1.00 . A A .  71 MET HE2  1 1 
       10 20335 1 1  71 MET HE3  H   0.866 -23.633 -40.797 1.00 . A A .  71 MET HE3  1 1 
       10 20336 1 1  71 MET HG2  H   2.127 -19.907 -42.678 1.00 . A A .  71 MET HG2  1 1 
       10 20337 1 1  71 MET HG3  H   2.255 -21.532 -43.348 1.00 . A A .  71 MET HG3  1 1 
       10 20338 1 1  71 MET N    N   5.381 -21.623 -44.522 1.00 . A A .  71 MET N    1 1 
       10 20339 1 1  71 MET O    O   5.101 -18.250 -44.795 1.00 . A A .  71 MET O    1 1 
       10 20340 1 1  71 MET SD   S   2.039 -21.569 -40.978 1.00 . A A .  71 MET SD   1 1 
       10 20341 1 1  72 ALA C    C   8.861 -18.436 -43.537 1.00 . A A .  72 ALA C    1 1 
       10 20342 1 1  72 ALA CA   C   7.412 -18.034 -43.282 1.00 . A A .  72 ALA CA   1 1 
       10 20343 1 1  72 ALA CB   C   7.286 -17.335 -41.937 1.00 . A A .  72 ALA CB   1 1 
       10 20344 1 1  72 ALA H    H   6.744 -19.983 -42.797 1.00 . A A .  72 ALA H    1 1 
       10 20345 1 1  72 ALA HA   H   7.099 -17.341 -44.050 1.00 . A A .  72 ALA HA   1 1 
       10 20346 1 1  72 ALA HB1  H   7.670 -17.978 -41.159 1.00 . A A .  72 ALA HB1  1 1 
       10 20347 1 1  72 ALA HB2  H   7.851 -16.414 -41.956 1.00 . A A .  72 ALA HB2  1 1 
       10 20348 1 1  72 ALA HB3  H   6.247 -17.114 -41.742 1.00 . A A .  72 ALA HB3  1 1 
       10 20349 1 1  72 ALA N    N   6.528 -19.192 -43.334 1.00 . A A .  72 ALA N    1 1 
       10 20350 1 1  72 ALA O    O   9.436 -18.094 -44.570 1.00 . A A .  72 ALA O    1 1 
       10 20351 1 1  73 ILE C    C  11.025 -20.965 -42.038 1.00 . A A .  73 ILE C    1 1 
       10 20352 1 1  73 ILE CA   C  10.824 -19.612 -42.714 1.00 . A A .  73 ILE CA   1 1 
       10 20353 1 1  73 ILE CB   C  11.804 -18.594 -42.100 1.00 . A A .  73 ILE CB   1 1 
       10 20354 1 1  73 ILE CD1  C  10.441 -18.469 -39.954 1.00 . A A .  73 ILE CD1  1 1 
       10 20355 1 1  73 ILE CG1  C  11.800 -18.706 -40.574 1.00 . A A .  73 ILE CG1  1 1 
       10 20356 1 1  73 ILE CG2  C  11.441 -17.182 -42.534 1.00 . A A .  73 ILE CG2  1 1 
       10 20357 1 1  73 ILE H    H   8.931 -19.405 -41.789 1.00 . A A .  73 ILE H    1 1 
       10 20358 1 1  73 ILE HA   H  11.050 -19.709 -43.766 1.00 . A A .  73 ILE HA   1 1 
       10 20359 1 1  73 ILE HB   H  12.794 -18.815 -42.468 1.00 . A A .  73 ILE HB   1 1 
       10 20360 1 1  73 ILE HD11 H  10.558 -18.252 -38.902 1.00 . A A .  73 ILE HD11 1 1 
       10 20361 1 1  73 ILE HD12 H   9.963 -17.632 -40.441 1.00 . A A .  73 ILE HD12 1 1 
       10 20362 1 1  73 ILE HD13 H   9.831 -19.352 -40.073 1.00 . A A .  73 ILE HD13 1 1 
       10 20363 1 1  73 ILE HG12 H  12.126 -19.694 -40.291 1.00 . A A .  73 ILE HG12 1 1 
       10 20364 1 1  73 ILE HG13 H  12.484 -17.976 -40.166 1.00 . A A .  73 ILE HG13 1 1 
       10 20365 1 1  73 ILE HG21 H  10.421 -16.968 -42.247 1.00 . A A .  73 ILE HG21 1 1 
       10 20366 1 1  73 ILE HG22 H  12.103 -16.477 -42.054 1.00 . A A .  73 ILE HG22 1 1 
       10 20367 1 1  73 ILE HG23 H  11.539 -17.098 -43.606 1.00 . A A .  73 ILE HG23 1 1 
       10 20368 1 1  73 ILE N    N   9.443 -19.164 -42.589 1.00 . A A .  73 ILE N    1 1 
       10 20369 1 1  73 ILE O    O  10.155 -21.443 -41.312 1.00 . A A .  73 ILE O    1 1 
       10 20370 1 1  74 SER C    C  12.186 -22.890 -40.206 1.00 . A A .  74 SER C    1 1 
       10 20371 1 1  74 SER CA   C  12.496 -22.875 -41.700 1.00 . A A .  74 SER CA   1 1 
       10 20372 1 1  74 SER CB   C  13.970 -23.217 -41.930 1.00 . A A .  74 SER CB   1 1 
       10 20373 1 1  74 SER H    H  12.835 -21.143 -42.870 1.00 . A A .  74 SER H    1 1 
       10 20374 1 1  74 SER HA   H  11.883 -23.616 -42.190 1.00 . A A .  74 SER HA   1 1 
       10 20375 1 1  74 SER HB2  H  14.507 -22.319 -42.197 1.00 . A A .  74 SER HB2  1 1 
       10 20376 1 1  74 SER HB3  H  14.387 -23.629 -41.024 1.00 . A A .  74 SER HB3  1 1 
       10 20377 1 1  74 SER HG   H  13.849 -23.767 -43.807 1.00 . A A .  74 SER HG   1 1 
       10 20378 1 1  74 SER N    N  12.180 -21.576 -42.283 1.00 . A A .  74 SER N    1 1 
       10 20379 1 1  74 SER O    O  12.028 -21.849 -39.569 1.00 . A A .  74 SER O    1 1 
       10 20380 1 1  74 SER OG   O  14.116 -24.164 -42.974 1.00 . A A .  74 SER OG   1 1 
       10 20381 1 1  75 PRO C    C  12.963 -23.837 -37.320 1.00 . A A .  75 PRO C    1 1 
       10 20382 1 1  75 PRO CA   C  11.806 -24.282 -38.209 1.00 . A A .  75 PRO CA   1 1 
       10 20383 1 1  75 PRO CB   C  11.582 -25.791 -38.082 1.00 . A A .  75 PRO CB   1 1 
       10 20384 1 1  75 PRO CD   C  12.274 -25.383 -40.334 1.00 . A A .  75 PRO CD   1 1 
       10 20385 1 1  75 PRO CG   C  12.349 -26.383 -39.213 1.00 . A A .  75 PRO CG   1 1 
       10 20386 1 1  75 PRO HA   H  10.907 -23.756 -37.917 1.00 . A A .  75 PRO HA   1 1 
       10 20387 1 1  75 PRO HB2  H  11.956 -26.133 -37.127 1.00 . A A .  75 PRO HB2  1 1 
       10 20388 1 1  75 PRO HB3  H  10.528 -26.010 -38.162 1.00 . A A .  75 PRO HB3  1 1 
       10 20389 1 1  75 PRO HD2  H  13.190 -25.388 -40.905 1.00 . A A .  75 PRO HD2  1 1 
       10 20390 1 1  75 PRO HD3  H  11.428 -25.594 -40.971 1.00 . A A .  75 PRO HD3  1 1 
       10 20391 1 1  75 PRO HG2  H  13.375 -26.540 -38.919 1.00 . A A .  75 PRO HG2  1 1 
       10 20392 1 1  75 PRO HG3  H  11.897 -27.316 -39.513 1.00 . A A .  75 PRO HG3  1 1 
       10 20393 1 1  75 PRO N    N  12.098 -24.099 -39.634 1.00 . A A .  75 PRO N    1 1 
       10 20394 1 1  75 PRO O    O  12.833 -23.783 -36.097 1.00 . A A .  75 PRO O    1 1 
       10 20395 1 1  76 ARG C    C  15.081 -21.672 -36.660 1.00 . A A .  76 ARG C    1 1 
       10 20396 1 1  76 ARG CA   C  15.274 -23.084 -37.207 1.00 . A A .  76 ARG CA   1 1 
       10 20397 1 1  76 ARG CB   C  16.509 -23.129 -38.108 1.00 . A A .  76 ARG CB   1 1 
       10 20398 1 1  76 ARG CD   C  17.451 -22.591 -40.375 1.00 . A A .  76 ARG CD   1 1 
       10 20399 1 1  76 ARG CG   C  16.401 -22.236 -39.333 1.00 . A A .  76 ARG CG   1 1 
       10 20400 1 1  76 ARG CZ   C  18.381 -21.664 -42.453 1.00 . A A .  76 ARG CZ   1 1 
       10 20401 1 1  76 ARG H    H  14.136 -23.585 -38.920 1.00 . A A .  76 ARG H    1 1 
       10 20402 1 1  76 ARG HA   H  15.419 -23.760 -36.377 1.00 . A A .  76 ARG HA   1 1 
       10 20403 1 1  76 ARG HB2  H  17.370 -22.814 -37.536 1.00 . A A .  76 ARG HB2  1 1 
       10 20404 1 1  76 ARG HB3  H  16.659 -24.144 -38.441 1.00 . A A .  76 ARG HB3  1 1 
       10 20405 1 1  76 ARG HD2  H  18.409 -22.679 -39.885 1.00 . A A .  76 ARG HD2  1 1 
       10 20406 1 1  76 ARG HD3  H  17.187 -23.537 -40.824 1.00 . A A .  76 ARG HD3  1 1 
       10 20407 1 1  76 ARG HE   H  16.957 -20.799 -41.356 1.00 . A A .  76 ARG HE   1 1 
       10 20408 1 1  76 ARG HG2  H  15.421 -22.357 -39.771 1.00 . A A .  76 ARG HG2  1 1 
       10 20409 1 1  76 ARG HG3  H  16.539 -21.209 -39.032 1.00 . A A .  76 ARG HG3  1 1 
       10 20410 1 1  76 ARG HH11 H  19.169 -23.435 -41.885 1.00 . A A .  76 ARG HH11 1 1 
       10 20411 1 1  76 ARG HH12 H  19.816 -22.770 -43.349 1.00 . A A .  76 ARG HH12 1 1 
       10 20412 1 1  76 ARG HH21 H  17.800 -19.914 -43.281 1.00 . A A .  76 ARG HH21 1 1 
       10 20413 1 1  76 ARG HH22 H  19.037 -20.766 -44.141 1.00 . A A .  76 ARG HH22 1 1 
       10 20414 1 1  76 ARG N    N  14.094 -23.522 -37.942 1.00 . A A .  76 ARG N    1 1 
       10 20415 1 1  76 ARG NE   N  17.546 -21.579 -41.423 1.00 . A A .  76 ARG NE   1 1 
       10 20416 1 1  76 ARG NH1  N  19.188 -22.709 -42.572 1.00 . A A .  76 ARG NH1  1 1 
       10 20417 1 1  76 ARG NH2  N  18.409 -20.702 -43.368 1.00 . A A .  76 ARG NH2  1 1 
       10 20418 1 1  76 ARG O    O  15.520 -21.358 -35.555 1.00 . A A .  76 ARG O    1 1 
       10 20419 1 1  77 ALA C    C  12.677 -19.194 -36.854 1.00 . A A .  77 ALA C    1 1 
       10 20420 1 1  77 ALA CA   C  14.169 -19.447 -37.039 1.00 . A A .  77 ALA CA   1 1 
       10 20421 1 1  77 ALA CB   C  14.748 -18.482 -38.062 1.00 . A A .  77 ALA CB   1 1 
       10 20422 1 1  77 ALA H    H  14.096 -21.134 -38.314 1.00 . A A .  77 ALA H    1 1 
       10 20423 1 1  77 ALA HA   H  14.672 -19.278 -36.097 1.00 . A A .  77 ALA HA   1 1 
       10 20424 1 1  77 ALA HB1  H  14.201 -18.570 -38.989 1.00 . A A .  77 ALA HB1  1 1 
       10 20425 1 1  77 ALA HB2  H  14.665 -17.471 -37.689 1.00 . A A .  77 ALA HB2  1 1 
       10 20426 1 1  77 ALA HB3  H  15.787 -18.719 -38.233 1.00 . A A .  77 ALA HB3  1 1 
       10 20427 1 1  77 ALA N    N  14.422 -20.825 -37.443 1.00 . A A .  77 ALA N    1 1 
       10 20428 1 1  77 ALA O    O  12.166 -18.135 -37.222 1.00 . A A .  77 ALA O    1 1 
       10 20429 1 1  78 LEU C    C  10.254 -19.790 -34.576 1.00 . A A .  78 LEU C    1 1 
       10 20430 1 1  78 LEU CA   C  10.547 -20.054 -36.050 1.00 . A A .  78 LEU CA   1 1 
       10 20431 1 1  78 LEU CB   C   9.831 -21.329 -36.502 1.00 . A A .  78 LEU CB   1 1 
       10 20432 1 1  78 LEU CD1  C   7.539 -20.571 -35.827 1.00 . A A .  78 LEU CD1  1 1 
       10 20433 1 1  78 LEU CD2  C   8.302 -20.284 -38.192 1.00 . A A .  78 LEU CD2  1 1 
       10 20434 1 1  78 LEU CG   C   8.379 -21.160 -36.950 1.00 . A A .  78 LEU CG   1 1 
       10 20435 1 1  78 LEU H    H  12.444 -20.992 -36.011 1.00 . A A .  78 LEU H    1 1 
       10 20436 1 1  78 LEU HA   H  10.183 -19.222 -36.632 1.00 . A A .  78 LEU HA   1 1 
       10 20437 1 1  78 LEU HB2  H  10.386 -21.743 -37.329 1.00 . A A .  78 LEU HB2  1 1 
       10 20438 1 1  78 LEU HB3  H   9.845 -22.026 -35.676 1.00 . A A .  78 LEU HB3  1 1 
       10 20439 1 1  78 LEU HD11 H   7.931 -20.897 -34.875 1.00 . A A .  78 LEU HD11 1 1 
       10 20440 1 1  78 LEU HD12 H   6.517 -20.905 -35.930 1.00 . A A .  78 LEU HD12 1 1 
       10 20441 1 1  78 LEU HD13 H   7.572 -19.493 -35.880 1.00 . A A .  78 LEU HD13 1 1 
       10 20442 1 1  78 LEU HD21 H   8.698 -19.304 -37.967 1.00 . A A .  78 LEU HD21 1 1 
       10 20443 1 1  78 LEU HD22 H   7.272 -20.193 -38.505 1.00 . A A .  78 LEU HD22 1 1 
       10 20444 1 1  78 LEU HD23 H   8.881 -20.733 -38.986 1.00 . A A .  78 LEU HD23 1 1 
       10 20445 1 1  78 LEU HG   H   7.970 -22.130 -37.199 1.00 . A A .  78 LEU HG   1 1 
       10 20446 1 1  78 LEU N    N  11.982 -20.172 -36.283 1.00 . A A .  78 LEU N    1 1 
       10 20447 1 1  78 LEU O    O   9.414 -18.955 -34.240 1.00 . A A .  78 LEU O    1 1 
       10 20448 1 1  79 LEU C    C  10.977 -18.892 -31.846 1.00 . A A .  79 LEU C    1 1 
       10 20449 1 1  79 LEU CA   C  10.772 -20.344 -32.264 1.00 . A A .  79 LEU CA   1 1 
       10 20450 1 1  79 LEU CB   C  11.743 -21.249 -31.503 1.00 . A A .  79 LEU CB   1 1 
       10 20451 1 1  79 LEU CD1  C  10.165 -22.709 -30.213 1.00 . A A .  79 LEU CD1  1 1 
       10 20452 1 1  79 LEU CD2  C  10.800 -23.320 -32.555 1.00 . A A .  79 LEU CD2  1 1 
       10 20453 1 1  79 LEU CG   C  11.272 -22.683 -31.257 1.00 . A A .  79 LEU CG   1 1 
       10 20454 1 1  79 LEU H    H  11.609 -21.154 -34.030 1.00 . A A .  79 LEU H    1 1 
       10 20455 1 1  79 LEU HA   H   9.760 -20.636 -32.024 1.00 . A A .  79 LEU HA   1 1 
       10 20456 1 1  79 LEU HB2  H  12.662 -21.295 -32.067 1.00 . A A .  79 LEU HB2  1 1 
       10 20457 1 1  79 LEU HB3  H  11.934 -20.792 -30.542 1.00 . A A .  79 LEU HB3  1 1 
       10 20458 1 1  79 LEU HD11 H  10.048 -21.724 -29.789 1.00 . A A .  79 LEU HD11 1 1 
       10 20459 1 1  79 LEU HD12 H  10.423 -23.410 -29.433 1.00 . A A .  79 LEU HD12 1 1 
       10 20460 1 1  79 LEU HD13 H   9.240 -23.015 -30.679 1.00 . A A .  79 LEU HD13 1 1 
       10 20461 1 1  79 LEU HD21 H  11.497 -23.086 -33.345 1.00 . A A .  79 LEU HD21 1 1 
       10 20462 1 1  79 LEU HD22 H   9.824 -22.934 -32.809 1.00 . A A .  79 LEU HD22 1 1 
       10 20463 1 1  79 LEU HD23 H  10.742 -24.392 -32.430 1.00 . A A .  79 LEU HD23 1 1 
       10 20464 1 1  79 LEU HG   H  12.101 -23.267 -30.878 1.00 . A A .  79 LEU HG   1 1 
       10 20465 1 1  79 LEU N    N  10.954 -20.504 -33.702 1.00 . A A .  79 LEU N    1 1 
       10 20466 1 1  79 LEU O    O  12.107 -18.404 -31.800 1.00 . A A .  79 LEU O    1 1 
       10 20467 1 1  80 ARG C    C  10.843 -16.646 -29.906 1.00 . A A .  80 ARG C    1 1 
       10 20468 1 1  80 ARG CA   C   9.940 -16.812 -31.126 1.00 . A A .  80 ARG CA   1 1 
       10 20469 1 1  80 ARG CB   C   8.538 -16.291 -30.809 1.00 . A A .  80 ARG CB   1 1 
       10 20470 1 1  80 ARG CD   C   6.374 -16.636 -29.578 1.00 . A A .  80 ARG CD   1 1 
       10 20471 1 1  80 ARG CG   C   7.814 -17.097 -29.744 1.00 . A A .  80 ARG CG   1 1 
       10 20472 1 1  80 ARG CZ   C   5.045 -18.701 -29.683 1.00 . A A .  80 ARG CZ   1 1 
       10 20473 1 1  80 ARG H    H   9.009 -18.652 -31.596 1.00 . A A .  80 ARG H    1 1 
       10 20474 1 1  80 ARG HA   H  10.351 -16.240 -31.944 1.00 . A A .  80 ARG HA   1 1 
       10 20475 1 1  80 ARG HB2  H   8.614 -15.269 -30.465 1.00 . A A .  80 ARG HB2  1 1 
       10 20476 1 1  80 ARG HB3  H   7.946 -16.314 -31.712 1.00 . A A .  80 ARG HB3  1 1 
       10 20477 1 1  80 ARG HD2  H   6.359 -15.769 -28.934 1.00 . A A .  80 ARG HD2  1 1 
       10 20478 1 1  80 ARG HD3  H   5.982 -16.370 -30.548 1.00 . A A .  80 ARG HD3  1 1 
       10 20479 1 1  80 ARG HE   H   5.316 -17.602 -28.040 1.00 . A A .  80 ARG HE   1 1 
       10 20480 1 1  80 ARG HG2  H   7.815 -18.138 -30.030 1.00 . A A .  80 ARG HG2  1 1 
       10 20481 1 1  80 ARG HG3  H   8.331 -16.980 -28.803 1.00 . A A .  80 ARG HG3  1 1 
       10 20482 1 1  80 ARG HH11 H   5.892 -18.146 -31.430 1.00 . A A .  80 ARG HH11 1 1 
       10 20483 1 1  80 ARG HH12 H   4.952 -19.600 -31.490 1.00 . A A .  80 ARG HH12 1 1 
       10 20484 1 1  80 ARG HH21 H   4.076 -19.517 -28.107 1.00 . A A .  80 ARG HH21 1 1 
       10 20485 1 1  80 ARG HH22 H   3.919 -20.378 -29.600 1.00 . A A .  80 ARG HH22 1 1 
       10 20486 1 1  80 ARG N    N   9.879 -18.208 -31.540 1.00 . A A .  80 ARG N    1 1 
       10 20487 1 1  80 ARG NE   N   5.530 -17.675 -28.993 1.00 . A A .  80 ARG NE   1 1 
       10 20488 1 1  80 ARG NH1  N   5.318 -18.826 -30.974 1.00 . A A .  80 ARG NH1  1 1 
       10 20489 1 1  80 ARG NH2  N   4.284 -19.606 -29.081 1.00 . A A .  80 ARG NH2  1 1 
       10 20490 1 1  80 ARG O    O  11.282 -17.627 -29.307 1.00 . A A .  80 ARG O    1 1 
       10 20491 1 1  81 ALA C    C  11.236 -15.382 -27.089 1.00 . A A .  81 ALA C    1 1 
       10 20492 1 1  81 ALA CA   C  11.966 -15.101 -28.398 1.00 . A A .  81 ALA CA   1 1 
       10 20493 1 1  81 ALA CB   C  12.433 -13.654 -28.444 1.00 . A A .  81 ALA CB   1 1 
       10 20494 1 1  81 ALA H    H  10.738 -14.655 -30.062 1.00 . A A .  81 ALA H    1 1 
       10 20495 1 1  81 ALA HA   H  12.839 -15.737 -28.455 1.00 . A A .  81 ALA HA   1 1 
       10 20496 1 1  81 ALA HB1  H  13.511 -13.624 -28.459 1.00 . A A .  81 ALA HB1  1 1 
       10 20497 1 1  81 ALA HB2  H  12.046 -13.181 -29.335 1.00 . A A .  81 ALA HB2  1 1 
       10 20498 1 1  81 ALA HB3  H  12.069 -13.131 -27.572 1.00 . A A .  81 ALA HB3  1 1 
       10 20499 1 1  81 ALA N    N  11.117 -15.396 -29.545 1.00 . A A .  81 ALA N    1 1 
       10 20500 1 1  81 ALA O    O  11.804 -15.958 -26.160 1.00 . A A .  81 ALA O    1 1 
       10 20501 1 1  82 LYS C    C   9.300 -16.612 -25.319 1.00 . A A .  82 LYS C    1 1 
       10 20502 1 1  82 LYS CA   C   9.166 -15.180 -25.825 1.00 . A A .  82 LYS CA   1 1 
       10 20503 1 1  82 LYS CB   C   7.697 -14.867 -26.118 1.00 . A A .  82 LYS CB   1 1 
       10 20504 1 1  82 LYS CD   C   7.463 -13.072 -24.377 1.00 . A A .  82 LYS CD   1 1 
       10 20505 1 1  82 LYS CE   C   6.627 -11.856 -24.008 1.00 . A A .  82 LYS CE   1 1 
       10 20506 1 1  82 LYS CG   C   7.317 -13.422 -25.849 1.00 . A A .  82 LYS CG   1 1 
       10 20507 1 1  82 LYS H    H   9.577 -14.519 -27.794 1.00 . A A .  82 LYS H    1 1 
       10 20508 1 1  82 LYS HA   H   9.523 -14.506 -25.062 1.00 . A A .  82 LYS HA   1 1 
       10 20509 1 1  82 LYS HB2  H   7.495 -15.083 -27.157 1.00 . A A .  82 LYS HB2  1 1 
       10 20510 1 1  82 LYS HB3  H   7.076 -15.501 -25.501 1.00 . A A .  82 LYS HB3  1 1 
       10 20511 1 1  82 LYS HD2  H   7.138 -13.912 -23.781 1.00 . A A .  82 LYS HD2  1 1 
       10 20512 1 1  82 LYS HD3  H   8.502 -12.861 -24.168 1.00 . A A .  82 LYS HD3  1 1 
       10 20513 1 1  82 LYS HE2  H   7.084 -11.366 -23.161 1.00 . A A .  82 LYS HE2  1 1 
       10 20514 1 1  82 LYS HE3  H   6.609 -11.180 -24.849 1.00 . A A .  82 LYS HE3  1 1 
       10 20515 1 1  82 LYS HG2  H   7.960 -12.775 -26.426 1.00 . A A .  82 LYS HG2  1 1 
       10 20516 1 1  82 LYS HG3  H   6.289 -13.268 -26.145 1.00 . A A .  82 LYS HG3  1 1 
       10 20517 1 1  82 LYS HZ1  H   4.717 -11.399 -23.297 1.00 . A A .  82 LYS HZ1  1 1 
       10 20518 1 1  82 LYS HZ2  H   5.231 -12.966 -22.921 1.00 . A A .  82 LYS HZ2  1 1 
       10 20519 1 1  82 LYS HZ3  H   4.735 -12.594 -24.494 1.00 . A A .  82 LYS HZ3  1 1 
       10 20520 1 1  82 LYS N    N   9.975 -14.972 -27.020 1.00 . A A .  82 LYS N    1 1 
       10 20521 1 1  82 LYS NZ   N   5.230 -12.230 -23.655 1.00 . A A .  82 LYS NZ   1 1 
       10 20522 1 1  82 LYS O    O   9.159 -16.873 -24.125 1.00 . A A .  82 LYS O    1 1 
       10 20523 1 1  83 GLU C    C  11.117 -19.206 -25.298 1.00 . A A .  83 GLU C    1 1 
       10 20524 1 1  83 GLU CA   C   9.731 -18.941 -25.880 1.00 . A A .  83 GLU CA   1 1 
       10 20525 1 1  83 GLU CB   C   9.502 -19.828 -27.104 1.00 . A A .  83 GLU CB   1 1 
       10 20526 1 1  83 GLU CD   C   7.790 -21.454 -28.003 1.00 . A A .  83 GLU CD   1 1 
       10 20527 1 1  83 GLU CG   C   8.035 -20.080 -27.409 1.00 . A A .  83 GLU CG   1 1 
       10 20528 1 1  83 GLU H    H   9.678 -17.265 -27.172 1.00 . A A .  83 GLU H    1 1 
       10 20529 1 1  83 GLU HA   H   8.990 -19.178 -25.131 1.00 . A A .  83 GLU HA   1 1 
       10 20530 1 1  83 GLU HB2  H   9.951 -19.355 -27.966 1.00 . A A .  83 GLU HB2  1 1 
       10 20531 1 1  83 GLU HB3  H   9.982 -20.781 -26.938 1.00 . A A .  83 GLU HB3  1 1 
       10 20532 1 1  83 GLU HG2  H   7.471 -19.996 -26.491 1.00 . A A .  83 GLU HG2  1 1 
       10 20533 1 1  83 GLU HG3  H   7.692 -19.335 -28.110 1.00 . A A .  83 GLU HG3  1 1 
       10 20534 1 1  83 GLU N    N   9.577 -17.536 -26.235 1.00 . A A .  83 GLU N    1 1 
       10 20535 1 1  83 GLU O    O  11.848 -20.073 -25.777 1.00 . A A .  83 GLU O    1 1 
       10 20536 1 1  83 GLU OE1  O   7.694 -22.427 -27.227 1.00 . A A .  83 GLU OE1  1 1 
       10 20537 1 1  83 GLU OE2  O   7.694 -21.554 -29.244 1.00 . A A .  83 GLU OE2  1 1 
       10 20538 1 1  84 ALA C    C  13.202 -20.068 -23.594 1.00 . A A .  84 ALA C    1 1 
       10 20539 1 1  84 ALA CA   C  12.768 -18.607 -23.614 1.00 . A A .  84 ALA CA   1 1 
       10 20540 1 1  84 ALA CB   C  12.720 -18.051 -22.198 1.00 . A A .  84 ALA CB   1 1 
       10 20541 1 1  84 ALA H    H  10.845 -17.779 -23.924 1.00 . A A .  84 ALA H    1 1 
       10 20542 1 1  84 ALA HA   H  13.492 -18.034 -24.174 1.00 . A A .  84 ALA HA   1 1 
       10 20543 1 1  84 ALA HB1  H  12.181 -17.114 -22.198 1.00 . A A .  84 ALA HB1  1 1 
       10 20544 1 1  84 ALA HB2  H  12.217 -18.755 -21.552 1.00 . A A .  84 ALA HB2  1 1 
       10 20545 1 1  84 ALA HB3  H  13.725 -17.887 -21.841 1.00 . A A .  84 ALA HB3  1 1 
       10 20546 1 1  84 ALA N    N  11.471 -18.453 -24.262 1.00 . A A .  84 ALA N    1 1 
       10 20547 1 1  84 ALA O    O  14.377 -20.379 -23.793 1.00 . A A .  84 ALA O    1 1 
       10 20548 1 1  85 ARG C    C  13.322 -22.828 -24.538 1.00 . A A .  85 ARG C    1 1 
       10 20549 1 1  85 ARG CA   C  12.534 -22.390 -23.307 1.00 . A A .  85 ARG CA   1 1 
       10 20550 1 1  85 ARG CB   C  11.232 -23.189 -23.211 1.00 . A A .  85 ARG CB   1 1 
       10 20551 1 1  85 ARG CD   C  11.304 -24.324 -20.971 1.00 . A A .  85 ARG CD   1 1 
       10 20552 1 1  85 ARG CG   C  10.649 -23.238 -21.808 1.00 . A A .  85 ARG CG   1 1 
       10 20553 1 1  85 ARG CZ   C  13.164 -24.562 -19.380 1.00 . A A .  85 ARG CZ   1 1 
       10 20554 1 1  85 ARG H    H  11.330 -20.652 -23.203 1.00 . A A .  85 ARG H    1 1 
       10 20555 1 1  85 ARG HA   H  13.128 -22.581 -22.426 1.00 . A A .  85 ARG HA   1 1 
       10 20556 1 1  85 ARG HB2  H  10.499 -22.741 -23.866 1.00 . A A .  85 ARG HB2  1 1 
       10 20557 1 1  85 ARG HB3  H  11.420 -24.201 -23.534 1.00 . A A .  85 ARG HB3  1 1 
       10 20558 1 1  85 ARG HD2  H  10.579 -24.705 -20.267 1.00 . A A .  85 ARG HD2  1 1 
       10 20559 1 1  85 ARG HD3  H  11.623 -25.121 -21.625 1.00 . A A .  85 ARG HD3  1 1 
       10 20560 1 1  85 ARG HE   H  12.726 -22.893 -20.381 1.00 . A A .  85 ARG HE   1 1 
       10 20561 1 1  85 ARG HG2  H  10.809 -22.284 -21.329 1.00 . A A .  85 ARG HG2  1 1 
       10 20562 1 1  85 ARG HG3  H   9.590 -23.436 -21.875 1.00 . A A .  85 ARG HG3  1 1 
       10 20563 1 1  85 ARG HH11 H  12.046 -26.226 -19.636 1.00 . A A .  85 ARG HH11 1 1 
       10 20564 1 1  85 ARG HH12 H  13.361 -26.379 -18.518 1.00 . A A .  85 ARG HH12 1 1 
       10 20565 1 1  85 ARG HH21 H  14.459 -23.083 -18.910 1.00 . A A .  85 ARG HH21 1 1 
       10 20566 1 1  85 ARG HH22 H  14.732 -24.590 -18.104 1.00 . A A .  85 ARG HH22 1 1 
       10 20567 1 1  85 ARG N    N  12.249 -20.962 -23.354 1.00 . A A .  85 ARG N    1 1 
       10 20568 1 1  85 ARG NE   N  12.461 -23.824 -20.233 1.00 . A A .  85 ARG NE   1 1 
       10 20569 1 1  85 ARG NH1  N  12.830 -25.825 -19.159 1.00 . A A .  85 ARG NH1  1 1 
       10 20570 1 1  85 ARG NH2  N  14.205 -24.035 -18.747 1.00 . A A .  85 ARG NH2  1 1 
       10 20571 1 1  85 ARG O    O  14.310 -23.554 -24.429 1.00 . A A .  85 ARG O    1 1 
       10 20572 1 1  86 TYR C    C  15.043 -22.484 -26.868 1.00 . A A .  86 TYR C    1 1 
       10 20573 1 1  86 TYR CA   C  13.540 -22.729 -26.960 1.00 . A A .  86 TYR CA   1 1 
       10 20574 1 1  86 TYR CB   C  12.949 -21.919 -28.115 1.00 . A A .  86 TYR CB   1 1 
       10 20575 1 1  86 TYR CD1  C  14.474 -22.305 -30.092 1.00 . A A .  86 TYR CD1  1 1 
       10 20576 1 1  86 TYR CD2  C  14.466 -20.146 -29.080 1.00 . A A .  86 TYR CD2  1 1 
       10 20577 1 1  86 TYR CE1  C  15.418 -21.879 -31.005 1.00 . A A .  86 TYR CE1  1 1 
       10 20578 1 1  86 TYR CE2  C  15.408 -19.711 -29.992 1.00 . A A .  86 TYR CE2  1 1 
       10 20579 1 1  86 TYR CG   C  13.982 -21.449 -29.114 1.00 . A A .  86 TYR CG   1 1 
       10 20580 1 1  86 TYR CZ   C  15.882 -20.581 -30.951 1.00 . A A .  86 TYR CZ   1 1 
       10 20581 1 1  86 TYR H    H  12.085 -21.806 -25.730 1.00 . A A .  86 TYR H    1 1 
       10 20582 1 1  86 TYR HA   H  13.369 -23.779 -27.144 1.00 . A A .  86 TYR HA   1 1 
       10 20583 1 1  86 TYR HB2  H  12.232 -22.529 -28.643 1.00 . A A .  86 TYR HB2  1 1 
       10 20584 1 1  86 TYR HB3  H  12.450 -21.048 -27.717 1.00 . A A .  86 TYR HB3  1 1 
       10 20585 1 1  86 TYR HD1  H  14.108 -23.321 -30.131 1.00 . A A .  86 TYR HD1  1 1 
       10 20586 1 1  86 TYR HD2  H  14.093 -19.467 -28.328 1.00 . A A .  86 TYR HD2  1 1 
       10 20587 1 1  86 TYR HE1  H  15.787 -22.560 -31.757 1.00 . A A .  86 TYR HE1  1 1 
       10 20588 1 1  86 TYR HE2  H  15.773 -18.695 -29.950 1.00 . A A .  86 TYR HE2  1 1 
       10 20589 1 1  86 TYR HH   H  16.674 -20.590 -32.704 1.00 . A A .  86 TYR HH   1 1 
       10 20590 1 1  86 TYR N    N  12.877 -22.382 -25.708 1.00 . A A .  86 TYR N    1 1 
       10 20591 1 1  86 TYR O    O  15.846 -23.364 -27.176 1.00 . A A .  86 TYR O    1 1 
       10 20592 1 1  86 TYR OH   O  16.821 -20.152 -31.861 1.00 . A A .  86 TYR OH   1 1 
       10 20593 1 1  87 ALA C    C  17.471 -21.673 -25.148 1.00 . A A .  87 ALA C    1 1 
       10 20594 1 1  87 ALA CA   C  16.820 -20.920 -26.303 1.00 . A A .  87 ALA CA   1 1 
       10 20595 1 1  87 ALA CB   C  16.961 -19.418 -26.103 1.00 . A A .  87 ALA CB   1 1 
       10 20596 1 1  87 ALA H    H  14.727 -20.623 -26.208 1.00 . A A .  87 ALA H    1 1 
       10 20597 1 1  87 ALA HA   H  17.324 -21.185 -27.222 1.00 . A A .  87 ALA HA   1 1 
       10 20598 1 1  87 ALA HB1  H  16.060 -19.029 -25.653 1.00 . A A .  87 ALA HB1  1 1 
       10 20599 1 1  87 ALA HB2  H  17.803 -19.220 -25.456 1.00 . A A .  87 ALA HB2  1 1 
       10 20600 1 1  87 ALA HB3  H  17.122 -18.942 -27.059 1.00 . A A .  87 ALA HB3  1 1 
       10 20601 1 1  87 ALA N    N  15.414 -21.282 -26.439 1.00 . A A .  87 ALA N    1 1 
       10 20602 1 1  87 ALA O    O  18.657 -21.996 -25.197 1.00 . A A .  87 ALA O    1 1 
       10 20603 1 1  88 GLU C    C  17.711 -24.042 -23.330 1.00 . A A .  88 GLU C    1 1 
       10 20604 1 1  88 GLU CA   C  17.190 -22.662 -22.942 1.00 . A A .  88 GLU CA   1 1 
       10 20605 1 1  88 GLU CB   C  16.090 -22.797 -21.887 1.00 . A A .  88 GLU CB   1 1 
       10 20606 1 1  88 GLU CD   C  17.219 -21.452 -20.072 1.00 . A A .  88 GLU CD   1 1 
       10 20607 1 1  88 GLU CG   C  15.993 -21.604 -20.951 1.00 . A A .  88 GLU CG   1 1 
       10 20608 1 1  88 GLU H    H  15.750 -21.663 -24.130 1.00 . A A .  88 GLU H    1 1 
       10 20609 1 1  88 GLU HA   H  18.004 -22.086 -22.527 1.00 . A A .  88 GLU HA   1 1 
       10 20610 1 1  88 GLU HB2  H  15.140 -22.915 -22.388 1.00 . A A .  88 GLU HB2  1 1 
       10 20611 1 1  88 GLU HB3  H  16.285 -23.679 -21.294 1.00 . A A .  88 GLU HB3  1 1 
       10 20612 1 1  88 GLU HG2  H  15.879 -20.708 -21.542 1.00 . A A .  88 GLU HG2  1 1 
       10 20613 1 1  88 GLU HG3  H  15.127 -21.730 -20.318 1.00 . A A .  88 GLU HG3  1 1 
       10 20614 1 1  88 GLU N    N  16.688 -21.947 -24.110 1.00 . A A .  88 GLU N    1 1 
       10 20615 1 1  88 GLU O    O  18.740 -24.494 -22.826 1.00 . A A .  88 GLU O    1 1 
       10 20616 1 1  88 GLU OE1  O  17.691 -22.473 -19.531 1.00 . A A .  88 GLU OE1  1 1 
       10 20617 1 1  88 GLU OE2  O  17.706 -20.311 -19.924 1.00 . A A .  88 GLU OE2  1 1 
       10 20618 1 1  89 LEU C    C  18.600 -25.964 -25.602 1.00 . A A .  89 LEU C    1 1 
       10 20619 1 1  89 LEU CA   C  17.382 -26.037 -24.686 1.00 . A A .  89 LEU CA   1 1 
       10 20620 1 1  89 LEU CB   C  16.219 -26.706 -25.419 1.00 . A A .  89 LEU CB   1 1 
       10 20621 1 1  89 LEU CD1  C  13.749 -26.852 -25.012 1.00 . A A .  89 LEU CD1  1 1 
       10 20622 1 1  89 LEU CD2  C  15.214 -28.819 -24.520 1.00 . A A .  89 LEU CD2  1 1 
       10 20623 1 1  89 LEU CG   C  15.122 -27.301 -24.534 1.00 . A A .  89 LEU CG   1 1 
       10 20624 1 1  89 LEU H    H  16.185 -24.295 -24.596 1.00 . A A .  89 LEU H    1 1 
       10 20625 1 1  89 LEU HA   H  17.636 -26.625 -23.817 1.00 . A A .  89 LEU HA   1 1 
       10 20626 1 1  89 LEU HB2  H  15.762 -25.967 -26.059 1.00 . A A .  89 LEU HB2  1 1 
       10 20627 1 1  89 LEU HB3  H  16.625 -27.503 -26.025 1.00 . A A .  89 LEU HB3  1 1 
       10 20628 1 1  89 LEU HD11 H  13.529 -25.875 -24.608 1.00 . A A .  89 LEU HD11 1 1 
       10 20629 1 1  89 LEU HD12 H  13.003 -27.558 -24.676 1.00 . A A .  89 LEU HD12 1 1 
       10 20630 1 1  89 LEU HD13 H  13.742 -26.806 -26.091 1.00 . A A .  89 LEU HD13 1 1 
       10 20631 1 1  89 LEU HD21 H  16.239 -29.116 -24.358 1.00 . A A .  89 LEU HD21 1 1 
       10 20632 1 1  89 LEU HD22 H  14.870 -29.210 -25.466 1.00 . A A .  89 LEU HD22 1 1 
       10 20633 1 1  89 LEU HD23 H  14.595 -29.209 -23.724 1.00 . A A .  89 LEU HD23 1 1 
       10 20634 1 1  89 LEU HG   H  15.254 -26.946 -23.521 1.00 . A A .  89 LEU HG   1 1 
       10 20635 1 1  89 LEU N    N  16.994 -24.707 -24.229 1.00 . A A .  89 LEU N    1 1 
       10 20636 1 1  89 LEU O    O  19.179 -26.986 -25.966 1.00 . A A .  89 LEU O    1 1 
       10 20637 1 1  90 GLY C    C  19.789 -24.750 -28.303 1.00 . A A .  90 GLY C    1 1 
       10 20638 1 1  90 GLY CA   C  20.133 -24.561 -26.839 1.00 . A A .  90 GLY CA   1 1 
       10 20639 1 1  90 GLY H    H  18.485 -23.965 -25.650 1.00 . A A .  90 GLY H    1 1 
       10 20640 1 1  90 GLY HA2  H  20.522 -23.563 -26.697 1.00 . A A .  90 GLY HA2  1 1 
       10 20641 1 1  90 GLY HA3  H  20.896 -25.276 -26.566 1.00 . A A .  90 GLY HA3  1 1 
       10 20642 1 1  90 GLY N    N  18.985 -24.745 -25.970 1.00 . A A .  90 GLY N    1 1 
       10 20643 1 1  90 GLY O    O  20.672 -24.962 -29.135 1.00 . A A .  90 GLY O    1 1 
       10 20644 1 1  91 LEU C    C  18.679 -23.804 -30.912 1.00 . A A .  91 LEU C    1 1 
       10 20645 1 1  91 LEU CA   C  18.042 -24.843 -29.994 1.00 . A A .  91 LEU CA   1 1 
       10 20646 1 1  91 LEU CB   C  16.517 -24.732 -30.060 1.00 . A A .  91 LEU CB   1 1 
       10 20647 1 1  91 LEU CD1  C  15.812 -26.916 -31.068 1.00 . A A .  91 LEU CD1  1 1 
       10 20648 1 1  91 LEU CD2  C  16.270 -26.764 -28.613 1.00 . A A .  91 LEU CD2  1 1 
       10 20649 1 1  91 LEU CG   C  15.739 -26.028 -29.835 1.00 . A A .  91 LEU CG   1 1 
       10 20650 1 1  91 LEU H    H  17.843 -24.506 -27.915 1.00 . A A .  91 LEU H    1 1 
       10 20651 1 1  91 LEU HA   H  18.336 -25.828 -30.325 1.00 . A A .  91 LEU HA   1 1 
       10 20652 1 1  91 LEU HB2  H  16.205 -24.024 -29.309 1.00 . A A .  91 LEU HB2  1 1 
       10 20653 1 1  91 LEU HB3  H  16.256 -24.354 -31.039 1.00 . A A .  91 LEU HB3  1 1 
       10 20654 1 1  91 LEU HD11 H  16.225 -27.876 -30.796 1.00 . A A .  91 LEU HD11 1 1 
       10 20655 1 1  91 LEU HD12 H  16.443 -26.450 -31.810 1.00 . A A .  91 LEU HD12 1 1 
       10 20656 1 1  91 LEU HD13 H  14.820 -27.051 -31.473 1.00 . A A .  91 LEU HD13 1 1 
       10 20657 1 1  91 LEU HD21 H  16.621 -26.048 -27.886 1.00 . A A .  91 LEU HD21 1 1 
       10 20658 1 1  91 LEU HD22 H  17.085 -27.407 -28.909 1.00 . A A .  91 LEU HD22 1 1 
       10 20659 1 1  91 LEU HD23 H  15.480 -27.360 -28.181 1.00 . A A .  91 LEU HD23 1 1 
       10 20660 1 1  91 LEU HG   H  14.699 -25.790 -29.658 1.00 . A A .  91 LEU HG   1 1 
       10 20661 1 1  91 LEU N    N  18.501 -24.677 -28.620 1.00 . A A .  91 LEU N    1 1 
       10 20662 1 1  91 LEU O    O  18.921 -24.068 -32.090 1.00 . A A .  91 LEU O    1 1 
       10 20663 1 1  92 ASP C    C  20.833 -22.028 -31.824 1.00 . A A .  92 ASP C    1 1 
       10 20664 1 1  92 ASP CA   C  19.561 -21.547 -31.133 1.00 . A A .  92 ASP CA   1 1 
       10 20665 1 1  92 ASP CB   C  19.879 -20.360 -30.222 1.00 . A A .  92 ASP CB   1 1 
       10 20666 1 1  92 ASP CG   C  20.394 -20.794 -28.863 1.00 . A A .  92 ASP CG   1 1 
       10 20667 1 1  92 ASP H    H  18.731 -22.476 -29.420 1.00 . A A .  92 ASP H    1 1 
       10 20668 1 1  92 ASP HA   H  18.854 -21.233 -31.885 1.00 . A A .  92 ASP HA   1 1 
       10 20669 1 1  92 ASP HB2  H  20.633 -19.747 -30.691 1.00 . A A .  92 ASP HB2  1 1 
       10 20670 1 1  92 ASP HB3  H  18.983 -19.776 -30.078 1.00 . A A .  92 ASP HB3  1 1 
       10 20671 1 1  92 ASP N    N  18.949 -22.626 -30.364 1.00 . A A .  92 ASP N    1 1 
       10 20672 1 1  92 ASP O    O  21.237 -21.482 -32.851 1.00 . A A .  92 ASP O    1 1 
       10 20673 1 1  92 ASP OD1  O  21.435 -21.482 -28.815 1.00 . A A .  92 ASP OD1  1 1 
       10 20674 1 1  92 ASP OD2  O  19.754 -20.448 -27.848 1.00 . A A .  92 ASP OD2  1 1 
       10 20675 1 1  93 ASP C    C  22.524 -23.879 -33.310 1.00 . A A .  93 ASP C    1 1 
       10 20676 1 1  93 ASP CA   C  22.684 -23.608 -31.817 1.00 . A A .  93 ASP CA   1 1 
       10 20677 1 1  93 ASP CB   C  23.066 -24.898 -31.091 1.00 . A A .  93 ASP CB   1 1 
       10 20678 1 1  93 ASP CG   C  23.723 -24.635 -29.749 1.00 . A A .  93 ASP CG   1 1 
       10 20679 1 1  93 ASP H    H  21.086 -23.446 -30.438 1.00 . A A .  93 ASP H    1 1 
       10 20680 1 1  93 ASP HA   H  23.471 -22.882 -31.679 1.00 . A A .  93 ASP HA   1 1 
       10 20681 1 1  93 ASP HB2  H  22.176 -25.487 -30.925 1.00 . A A .  93 ASP HB2  1 1 
       10 20682 1 1  93 ASP HB3  H  23.755 -25.460 -31.705 1.00 . A A .  93 ASP HB3  1 1 
       10 20683 1 1  93 ASP N    N  21.458 -23.053 -31.255 1.00 . A A .  93 ASP N    1 1 
       10 20684 1 1  93 ASP O    O  21.729 -24.719 -33.731 1.00 . A A .  93 ASP O    1 1 
       10 20685 1 1  93 ASP OD1  O  23.788 -23.456 -29.342 1.00 . A A .  93 ASP OD1  1 1 
       10 20686 1 1  93 ASP OD2  O  24.170 -25.608 -29.108 1.00 . A A .  93 ASP OD2  1 1 
       10 20687 1 1  94 PRO C    C  23.844 -24.619 -36.057 1.00 . A A .  94 PRO C    1 1 
       10 20688 1 1  94 PRO CA   C  23.256 -23.293 -35.589 1.00 . A A .  94 PRO CA   1 1 
       10 20689 1 1  94 PRO CB   C  24.114 -22.125 -36.083 1.00 . A A .  94 PRO CB   1 1 
       10 20690 1 1  94 PRO CD   C  24.265 -22.129 -33.698 1.00 . A A .  94 PRO CD   1 1 
       10 20691 1 1  94 PRO CG   C  25.036 -21.827 -34.953 1.00 . A A .  94 PRO CG   1 1 
       10 20692 1 1  94 PRO HA   H  22.251 -23.190 -35.971 1.00 . A A .  94 PRO HA   1 1 
       10 20693 1 1  94 PRO HB2  H  24.656 -22.423 -36.969 1.00 . A A .  94 PRO HB2  1 1 
       10 20694 1 1  94 PRO HB3  H  23.481 -21.279 -36.308 1.00 . A A .  94 PRO HB3  1 1 
       10 20695 1 1  94 PRO HD2  H  24.923 -22.521 -32.935 1.00 . A A .  94 PRO HD2  1 1 
       10 20696 1 1  94 PRO HD3  H  23.759 -21.243 -33.343 1.00 . A A .  94 PRO HD3  1 1 
       10 20697 1 1  94 PRO HG2  H  25.911 -22.458 -35.015 1.00 . A A .  94 PRO HG2  1 1 
       10 20698 1 1  94 PRO HG3  H  25.322 -20.786 -34.976 1.00 . A A .  94 PRO HG3  1 1 
       10 20699 1 1  94 PRO N    N  23.295 -23.150 -34.130 1.00 . A A .  94 PRO N    1 1 
       10 20700 1 1  94 PRO O    O  23.747 -24.972 -37.232 1.00 . A A .  94 PRO O    1 1 
       10 20701 1 1  95 ALA C    C  23.998 -27.742 -35.492 1.00 . A A .  95 ALA C    1 1 
       10 20702 1 1  95 ALA CA   C  25.052 -26.642 -35.447 1.00 . A A .  95 ALA CA   1 1 
       10 20703 1 1  95 ALA CB   C  26.133 -26.985 -34.433 1.00 . A A .  95 ALA CB   1 1 
       10 20704 1 1  95 ALA H    H  24.497 -25.018 -34.209 1.00 . A A .  95 ALA H    1 1 
       10 20705 1 1  95 ALA HA   H  25.517 -26.563 -36.420 1.00 . A A .  95 ALA HA   1 1 
       10 20706 1 1  95 ALA HB1  H  25.929 -26.474 -33.504 1.00 . A A .  95 ALA HB1  1 1 
       10 20707 1 1  95 ALA HB2  H  26.141 -28.052 -34.264 1.00 . A A .  95 ALA HB2  1 1 
       10 20708 1 1  95 ALA HB3  H  27.094 -26.673 -34.813 1.00 . A A .  95 ALA HB3  1 1 
       10 20709 1 1  95 ALA N    N  24.452 -25.352 -35.129 1.00 . A A .  95 ALA N    1 1 
       10 20710 1 1  95 ALA O    O  24.224 -28.812 -36.060 1.00 . A A .  95 ALA O    1 1 
       10 20711 1 1  96 LEU C    C  21.180 -28.662 -36.255 1.00 . A A .  96 LEU C    1 1 
       10 20712 1 1  96 LEU CA   C  21.754 -28.443 -34.859 1.00 . A A .  96 LEU CA   1 1 
       10 20713 1 1  96 LEU CB   C  20.651 -27.969 -33.911 1.00 . A A .  96 LEU CB   1 1 
       10 20714 1 1  96 LEU CD1  C  19.782 -27.573 -31.594 1.00 . A A .  96 LEU CD1  1 1 
       10 20715 1 1  96 LEU CD2  C  21.329 -29.488 -32.035 1.00 . A A .  96 LEU CD2  1 1 
       10 20716 1 1  96 LEU CG   C  20.963 -28.061 -32.417 1.00 . A A .  96 LEU CG   1 1 
       10 20717 1 1  96 LEU H    H  22.722 -26.605 -34.453 1.00 . A A .  96 LEU H    1 1 
       10 20718 1 1  96 LEU HA   H  22.151 -29.379 -34.496 1.00 . A A .  96 LEU HA   1 1 
       10 20719 1 1  96 LEU HB2  H  20.437 -26.936 -34.141 1.00 . A A .  96 LEU HB2  1 1 
       10 20720 1 1  96 LEU HB3  H  19.771 -28.567 -34.103 1.00 . A A .  96 LEU HB3  1 1 
       10 20721 1 1  96 LEU HD11 H  18.864 -27.940 -32.028 1.00 . A A .  96 LEU HD11 1 1 
       10 20722 1 1  96 LEU HD12 H  19.770 -26.494 -31.585 1.00 . A A .  96 LEU HD12 1 1 
       10 20723 1 1  96 LEU HD13 H  19.874 -27.940 -30.582 1.00 . A A .  96 LEU HD13 1 1 
       10 20724 1 1  96 LEU HD21 H  22.360 -29.524 -31.719 1.00 . A A .  96 LEU HD21 1 1 
       10 20725 1 1  96 LEU HD22 H  21.192 -30.135 -32.890 1.00 . A A .  96 LEU HD22 1 1 
       10 20726 1 1  96 LEU HD23 H  20.692 -29.820 -31.229 1.00 . A A .  96 LEU HD23 1 1 
       10 20727 1 1  96 LEU HG   H  21.810 -27.427 -32.193 1.00 . A A .  96 LEU HG   1 1 
       10 20728 1 1  96 LEU N    N  22.844 -27.475 -34.889 1.00 . A A .  96 LEU N    1 1 
       10 20729 1 1  96 LEU O    O  21.675 -28.102 -37.235 1.00 . A A .  96 LEU O    1 1 
       10 20730 1 1  97 SER C    C  17.976 -29.746 -37.482 1.00 . A A .  97 SER C    1 1 
       10 20731 1 1  97 SER CA   C  19.495 -29.771 -37.617 1.00 . A A .  97 SER CA   1 1 
       10 20732 1 1  97 SER CB   C  19.950 -31.136 -38.137 1.00 . A A .  97 SER CB   1 1 
       10 20733 1 1  97 SER H    H  19.787 -29.893 -35.524 1.00 . A A .  97 SER H    1 1 
       10 20734 1 1  97 SER HA   H  19.795 -29.008 -38.321 1.00 . A A .  97 SER HA   1 1 
       10 20735 1 1  97 SER HB2  H  20.175 -31.780 -37.302 1.00 . A A .  97 SER HB2  1 1 
       10 20736 1 1  97 SER HB3  H  19.159 -31.574 -38.728 1.00 . A A .  97 SER HB3  1 1 
       10 20737 1 1  97 SER HG   H  20.965 -30.336 -39.609 1.00 . A A .  97 SER HG   1 1 
       10 20738 1 1  97 SER N    N  20.134 -29.477 -36.340 1.00 . A A .  97 SER N    1 1 
       10 20739 1 1  97 SER O    O  17.440 -29.710 -36.374 1.00 . A A .  97 SER O    1 1 
       10 20740 1 1  97 SER OG   O  21.108 -31.014 -38.944 1.00 . A A .  97 SER OG   1 1 
       10 20741 1 1  98 ASP C    C  15.264 -30.901 -37.809 1.00 . A A .  98 ASP C    1 1 
       10 20742 1 1  98 ASP CA   C  15.829 -29.745 -38.628 1.00 . A A .  98 ASP CA   1 1 
       10 20743 1 1  98 ASP CB   C  15.306 -29.818 -40.064 1.00 . A A .  98 ASP CB   1 1 
       10 20744 1 1  98 ASP CG   C  15.757 -31.077 -40.780 1.00 . A A .  98 ASP CG   1 1 
       10 20745 1 1  98 ASP H    H  17.771 -29.793 -39.470 1.00 . A A .  98 ASP H    1 1 
       10 20746 1 1  98 ASP HA   H  15.507 -28.816 -38.185 1.00 . A A .  98 ASP HA   1 1 
       10 20747 1 1  98 ASP HB2  H  14.227 -29.802 -40.049 1.00 . A A .  98 ASP HB2  1 1 
       10 20748 1 1  98 ASP HB3  H  15.668 -28.963 -40.616 1.00 . A A .  98 ASP HB3  1 1 
       10 20749 1 1  98 ASP N    N  17.287 -29.764 -38.618 1.00 . A A .  98 ASP N    1 1 
       10 20750 1 1  98 ASP O    O  14.191 -30.789 -37.218 1.00 . A A .  98 ASP O    1 1 
       10 20751 1 1  98 ASP OD1  O  15.245 -32.166 -40.443 1.00 . A A .  98 ASP OD1  1 1 
       10 20752 1 1  98 ASP OD2  O  16.618 -30.973 -41.678 1.00 . A A .  98 ASP OD2  1 1 
       10 20753 1 1  99 GLU C    C  15.274 -32.835 -35.579 1.00 . A A .  99 GLU C    1 1 
       10 20754 1 1  99 GLU CA   C  15.565 -33.189 -37.034 1.00 . A A .  99 GLU CA   1 1 
       10 20755 1 1  99 GLU CB   C  16.634 -34.281 -37.101 1.00 . A A .  99 GLU CB   1 1 
       10 20756 1 1  99 GLU CD   C  17.258 -36.671 -36.577 1.00 . A A .  99 GLU CD   1 1 
       10 20757 1 1  99 GLU CG   C  16.238 -35.564 -36.391 1.00 . A A .  99 GLU CG   1 1 
       10 20758 1 1  99 GLU H    H  16.842 -32.040 -38.272 1.00 . A A .  99 GLU H    1 1 
       10 20759 1 1  99 GLU HA   H  14.659 -33.558 -37.490 1.00 . A A .  99 GLU HA   1 1 
       10 20760 1 1  99 GLU HB2  H  16.830 -34.513 -38.138 1.00 . A A .  99 GLU HB2  1 1 
       10 20761 1 1  99 GLU HB3  H  17.540 -33.909 -36.648 1.00 . A A .  99 GLU HB3  1 1 
       10 20762 1 1  99 GLU HG2  H  16.140 -35.361 -35.335 1.00 . A A .  99 GLU HG2  1 1 
       10 20763 1 1  99 GLU HG3  H  15.289 -35.900 -36.782 1.00 . A A .  99 GLU HG3  1 1 
       10 20764 1 1  99 GLU N    N  15.995 -32.012 -37.780 1.00 . A A .  99 GLU N    1 1 
       10 20765 1 1  99 GLU O    O  14.142 -32.959 -35.112 1.00 . A A .  99 GLU O    1 1 
       10 20766 1 1  99 GLU OE1  O  17.694 -36.891 -37.725 1.00 . A A .  99 GLU OE1  1 1 
       10 20767 1 1  99 GLU OE2  O  17.619 -37.320 -35.571 1.00 . A A .  99 GLU OE2  1 1 
       10 20768 1 1 100 VAL C    C  15.217 -30.836 -33.304 1.00 . A A . 100 VAL C    1 1 
       10 20769 1 1 100 VAL CA   C  16.163 -32.021 -33.463 1.00 . A A . 100 VAL CA   1 1 
       10 20770 1 1 100 VAL CB   C  17.524 -31.667 -32.836 1.00 . A A . 100 VAL CB   1 1 
       10 20771 1 1 100 VAL CG1  C  18.400 -32.905 -32.725 1.00 . A A . 100 VAL CG1  1 1 
       10 20772 1 1 100 VAL CG2  C  18.217 -30.582 -33.647 1.00 . A A . 100 VAL CG2  1 1 
       10 20773 1 1 100 VAL H    H  17.184 -32.316 -35.293 1.00 . A A . 100 VAL H    1 1 
       10 20774 1 1 100 VAL HA   H  15.755 -32.869 -32.933 1.00 . A A . 100 VAL HA   1 1 
       10 20775 1 1 100 VAL HB   H  17.350 -31.286 -31.840 1.00 . A A . 100 VAL HB   1 1 
       10 20776 1 1 100 VAL HG11 H  19.132 -32.759 -31.944 1.00 . A A . 100 VAL HG11 1 1 
       10 20777 1 1 100 VAL HG12 H  17.786 -33.761 -32.489 1.00 . A A . 100 VAL HG12 1 1 
       10 20778 1 1 100 VAL HG13 H  18.906 -33.072 -33.665 1.00 . A A . 100 VAL HG13 1 1 
       10 20779 1 1 100 VAL HG21 H  17.620 -29.683 -33.633 1.00 . A A . 100 VAL HG21 1 1 
       10 20780 1 1 100 VAL HG22 H  19.186 -30.377 -33.216 1.00 . A A . 100 VAL HG22 1 1 
       10 20781 1 1 100 VAL HG23 H  18.340 -30.917 -34.666 1.00 . A A . 100 VAL HG23 1 1 
       10 20782 1 1 100 VAL N    N  16.306 -32.394 -34.866 1.00 . A A . 100 VAL N    1 1 
       10 20783 1 1 100 VAL O    O  14.435 -30.775 -32.354 1.00 . A A . 100 VAL O    1 1 
       10 20784 1 1 101 LEU C    C  12.968 -29.099 -34.198 1.00 . A A . 101 LEU C    1 1 
       10 20785 1 1 101 LEU CA   C  14.444 -28.711 -34.203 1.00 . A A . 101 LEU CA   1 1 
       10 20786 1 1 101 LEU CB   C  14.741 -27.808 -35.402 1.00 . A A . 101 LEU CB   1 1 
       10 20787 1 1 101 LEU CD1  C  14.764 -25.615 -34.188 1.00 . A A . 101 LEU CD1  1 1 
       10 20788 1 1 101 LEU CD2  C  16.891 -26.898 -34.488 1.00 . A A . 101 LEU CD2  1 1 
       10 20789 1 1 101 LEU CG   C  15.546 -26.543 -35.106 1.00 . A A . 101 LEU CG   1 1 
       10 20790 1 1 101 LEU H    H  15.936 -29.999 -34.971 1.00 . A A . 101 LEU H    1 1 
       10 20791 1 1 101 LEU HA   H  14.664 -28.171 -33.293 1.00 . A A . 101 LEU HA   1 1 
       10 20792 1 1 101 LEU HB2  H  15.294 -28.390 -36.124 1.00 . A A . 101 LEU HB2  1 1 
       10 20793 1 1 101 LEU HB3  H  13.796 -27.508 -35.831 1.00 . A A . 101 LEU HB3  1 1 
       10 20794 1 1 101 LEU HD11 H  13.907 -26.139 -33.793 1.00 . A A . 101 LEU HD11 1 1 
       10 20795 1 1 101 LEU HD12 H  14.433 -24.752 -34.746 1.00 . A A . 101 LEU HD12 1 1 
       10 20796 1 1 101 LEU HD13 H  15.399 -25.295 -33.375 1.00 . A A . 101 LEU HD13 1 1 
       10 20797 1 1 101 LEU HD21 H  17.457 -25.995 -34.316 1.00 . A A . 101 LEU HD21 1 1 
       10 20798 1 1 101 LEU HD22 H  17.437 -27.542 -35.161 1.00 . A A . 101 LEU HD22 1 1 
       10 20799 1 1 101 LEU HD23 H  16.732 -27.409 -33.549 1.00 . A A . 101 LEU HD23 1 1 
       10 20800 1 1 101 LEU HG   H  15.731 -26.016 -36.032 1.00 . A A . 101 LEU HG   1 1 
       10 20801 1 1 101 LEU N    N  15.294 -29.895 -34.239 1.00 . A A . 101 LEU N    1 1 
       10 20802 1 1 101 LEU O    O  12.203 -28.652 -33.343 1.00 . A A . 101 LEU O    1 1 
       10 20803 1 1 102 ILE C    C  10.785 -31.183 -34.028 1.00 . A A . 102 ILE C    1 1 
       10 20804 1 1 102 ILE CA   C  11.195 -30.383 -35.260 1.00 . A A . 102 ILE CA   1 1 
       10 20805 1 1 102 ILE CB   C  10.978 -31.246 -36.516 1.00 . A A . 102 ILE CB   1 1 
       10 20806 1 1 102 ILE CD1  C  11.883 -31.327 -38.893 1.00 . A A . 102 ILE CD1  1 1 
       10 20807 1 1 102 ILE CG1  C  11.354 -30.459 -37.773 1.00 . A A . 102 ILE CG1  1 1 
       10 20808 1 1 102 ILE CG2  C   9.533 -31.715 -36.591 1.00 . A A . 102 ILE CG2  1 1 
       10 20809 1 1 102 ILE H    H  13.235 -30.252 -35.807 1.00 . A A . 102 ILE H    1 1 
       10 20810 1 1 102 ILE HA   H  10.565 -29.508 -35.333 1.00 . A A . 102 ILE HA   1 1 
       10 20811 1 1 102 ILE HB   H  11.610 -32.116 -36.442 1.00 . A A . 102 ILE HB   1 1 
       10 20812 1 1 102 ILE HD11 H  12.237 -30.699 -39.698 1.00 . A A . 102 ILE HD11 1 1 
       10 20813 1 1 102 ILE HD12 H  12.700 -31.931 -38.525 1.00 . A A . 102 ILE HD12 1 1 
       10 20814 1 1 102 ILE HD13 H  11.095 -31.969 -39.257 1.00 . A A . 102 ILE HD13 1 1 
       10 20815 1 1 102 ILE HG12 H  10.482 -29.941 -38.141 1.00 . A A . 102 ILE HG12 1 1 
       10 20816 1 1 102 ILE HG13 H  12.118 -29.738 -37.522 1.00 . A A . 102 ILE HG13 1 1 
       10 20817 1 1 102 ILE HG21 H   9.402 -32.341 -37.462 1.00 . A A . 102 ILE HG21 1 1 
       10 20818 1 1 102 ILE HG22 H   9.291 -32.281 -35.704 1.00 . A A . 102 ILE HG22 1 1 
       10 20819 1 1 102 ILE HG23 H   8.878 -30.860 -36.662 1.00 . A A . 102 ILE HG23 1 1 
       10 20820 1 1 102 ILE N    N  12.578 -29.932 -35.156 1.00 . A A . 102 ILE N    1 1 
       10 20821 1 1 102 ILE O    O   9.772 -30.890 -33.394 1.00 . A A . 102 ILE O    1 1 
       10 20822 1 1 103 ASP C    C  11.043 -32.188 -31.297 1.00 . A A . 103 ASP C    1 1 
       10 20823 1 1 103 ASP CA   C  11.300 -33.037 -32.539 1.00 . A A . 103 ASP CA   1 1 
       10 20824 1 1 103 ASP CB   C  12.465 -33.994 -32.285 1.00 . A A . 103 ASP CB   1 1 
       10 20825 1 1 103 ASP CG   C  12.251 -34.854 -31.054 1.00 . A A . 103 ASP CG   1 1 
       10 20826 1 1 103 ASP H    H  12.372 -32.380 -34.241 1.00 . A A . 103 ASP H    1 1 
       10 20827 1 1 103 ASP HA   H  10.412 -33.615 -32.754 1.00 . A A . 103 ASP HA   1 1 
       10 20828 1 1 103 ASP HB2  H  12.581 -34.645 -33.140 1.00 . A A . 103 ASP HB2  1 1 
       10 20829 1 1 103 ASP HB3  H  13.370 -33.421 -32.149 1.00 . A A . 103 ASP HB3  1 1 
       10 20830 1 1 103 ASP N    N  11.578 -32.195 -33.695 1.00 . A A . 103 ASP N    1 1 
       10 20831 1 1 103 ASP O    O  10.182 -32.512 -30.480 1.00 . A A . 103 ASP O    1 1 
       10 20832 1 1 103 ASP OD1  O  12.627 -34.411 -29.950 1.00 . A A . 103 ASP OD1  1 1 
       10 20833 1 1 103 ASP OD2  O  11.709 -35.971 -31.197 1.00 . A A . 103 ASP OD2  1 1 
       10 20834 1 1 104 ALA C    C  10.345 -29.423 -30.105 1.00 . A A . 104 ALA C    1 1 
       10 20835 1 1 104 ALA CA   C  11.650 -30.206 -30.024 1.00 . A A . 104 ALA CA   1 1 
       10 20836 1 1 104 ALA CB   C  12.836 -29.255 -29.944 1.00 . A A . 104 ALA CB   1 1 
       10 20837 1 1 104 ALA H    H  12.467 -30.898 -31.850 1.00 . A A . 104 ALA H    1 1 
       10 20838 1 1 104 ALA HA   H  11.641 -30.807 -29.126 1.00 . A A . 104 ALA HA   1 1 
       10 20839 1 1 104 ALA HB1  H  12.479 -28.250 -29.775 1.00 . A A . 104 ALA HB1  1 1 
       10 20840 1 1 104 ALA HB2  H  13.480 -29.552 -29.128 1.00 . A A . 104 ALA HB2  1 1 
       10 20841 1 1 104 ALA HB3  H  13.388 -29.290 -30.871 1.00 . A A . 104 ALA HB3  1 1 
       10 20842 1 1 104 ALA N    N  11.796 -31.102 -31.164 1.00 . A A . 104 ALA N    1 1 
       10 20843 1 1 104 ALA O    O   9.649 -29.252 -29.105 1.00 . A A . 104 ALA O    1 1 
       10 20844 1 1 105 MET C    C   7.564 -29.045 -31.265 1.00 . A A . 105 MET C    1 1 
       10 20845 1 1 105 MET CA   C   8.797 -28.181 -31.514 1.00 . A A . 105 MET CA   1 1 
       10 20846 1 1 105 MET CB   C   8.761 -27.619 -32.937 1.00 . A A . 105 MET CB   1 1 
       10 20847 1 1 105 MET CE   C   5.521 -25.448 -34.009 1.00 . A A . 105 MET CE   1 1 
       10 20848 1 1 105 MET CG   C   7.973 -26.325 -33.060 1.00 . A A . 105 MET CG   1 1 
       10 20849 1 1 105 MET H    H  10.614 -29.116 -32.064 1.00 . A A . 105 MET H    1 1 
       10 20850 1 1 105 MET HA   H   8.795 -27.361 -30.813 1.00 . A A . 105 MET HA   1 1 
       10 20851 1 1 105 MET HB2  H   9.774 -27.431 -33.263 1.00 . A A . 105 MET HB2  1 1 
       10 20852 1 1 105 MET HB3  H   8.312 -28.352 -33.590 1.00 . A A . 105 MET HB3  1 1 
       10 20853 1 1 105 MET HE1  H   5.435 -24.466 -34.453 1.00 . A A . 105 MET HE1  1 1 
       10 20854 1 1 105 MET HE2  H   4.668 -26.046 -34.292 1.00 . A A . 105 MET HE2  1 1 
       10 20855 1 1 105 MET HE3  H   5.556 -25.356 -32.934 1.00 . A A . 105 MET HE3  1 1 
       10 20856 1 1 105 MET HG2  H   7.291 -26.254 -32.225 1.00 . A A . 105 MET HG2  1 1 
       10 20857 1 1 105 MET HG3  H   8.663 -25.496 -33.030 1.00 . A A . 105 MET HG3  1 1 
       10 20858 1 1 105 MET N    N  10.019 -28.947 -31.303 1.00 . A A . 105 MET N    1 1 
       10 20859 1 1 105 MET O    O   6.630 -28.627 -30.580 1.00 . A A . 105 MET O    1 1 
       10 20860 1 1 105 MET SD   S   7.023 -26.234 -34.589 1.00 . A A . 105 MET SD   1 1 
       10 20861 1 1 106 ILE C    C   6.238 -31.522 -30.194 1.00 . A A . 106 ILE C    1 1 
       10 20862 1 1 106 ILE CA   C   6.452 -31.171 -31.662 1.00 . A A . 106 ILE CA   1 1 
       10 20863 1 1 106 ILE CB   C   6.671 -32.470 -32.462 1.00 . A A . 106 ILE CB   1 1 
       10 20864 1 1 106 ILE CD1  C   5.651 -31.393 -34.531 1.00 . A A . 106 ILE CD1  1 1 
       10 20865 1 1 106 ILE CG1  C   6.822 -32.156 -33.952 1.00 . A A . 106 ILE CG1  1 1 
       10 20866 1 1 106 ILE CG2  C   5.518 -33.435 -32.232 1.00 . A A . 106 ILE CG2  1 1 
       10 20867 1 1 106 ILE H    H   8.342 -30.525 -32.359 1.00 . A A . 106 ILE H    1 1 
       10 20868 1 1 106 ILE HA   H   5.562 -30.686 -32.038 1.00 . A A . 106 ILE HA   1 1 
       10 20869 1 1 106 ILE HB   H   7.576 -32.936 -32.107 1.00 . A A . 106 ILE HB   1 1 
       10 20870 1 1 106 ILE HD11 H   4.745 -31.967 -34.395 1.00 . A A . 106 ILE HD11 1 1 
       10 20871 1 1 106 ILE HD12 H   5.554 -30.444 -34.024 1.00 . A A . 106 ILE HD12 1 1 
       10 20872 1 1 106 ILE HD13 H   5.815 -31.225 -35.585 1.00 . A A . 106 ILE HD13 1 1 
       10 20873 1 1 106 ILE HG12 H   7.710 -31.563 -34.101 1.00 . A A . 106 ILE HG12 1 1 
       10 20874 1 1 106 ILE HG13 H   6.917 -33.083 -34.499 1.00 . A A . 106 ILE HG13 1 1 
       10 20875 1 1 106 ILE HG21 H   5.798 -34.157 -31.480 1.00 . A A . 106 ILE HG21 1 1 
       10 20876 1 1 106 ILE HG22 H   4.651 -32.886 -31.896 1.00 . A A . 106 ILE HG22 1 1 
       10 20877 1 1 106 ILE HG23 H   5.286 -33.945 -33.155 1.00 . A A . 106 ILE HG23 1 1 
       10 20878 1 1 106 ILE N    N   7.569 -30.250 -31.825 1.00 . A A . 106 ILE N    1 1 
       10 20879 1 1 106 ILE O    O   5.127 -31.856 -29.780 1.00 . A A . 106 ILE O    1 1 
       10 20880 1 1 107 SER C    C   6.783 -30.539 -27.187 1.00 . A A . 107 SER C    1 1 
       10 20881 1 1 107 SER CA   C   7.239 -31.755 -27.987 1.00 . A A . 107 SER CA   1 1 
       10 20882 1 1 107 SER CB   C   8.603 -32.231 -27.481 1.00 . A A . 107 SER CB   1 1 
       10 20883 1 1 107 SER H    H   8.167 -31.173 -29.800 1.00 . A A . 107 SER H    1 1 
       10 20884 1 1 107 SER HA   H   6.520 -32.550 -27.857 1.00 . A A . 107 SER HA   1 1 
       10 20885 1 1 107 SER HB2  H   8.750 -33.261 -27.767 1.00 . A A . 107 SER HB2  1 1 
       10 20886 1 1 107 SER HB3  H   9.380 -31.621 -27.919 1.00 . A A . 107 SER HB3  1 1 
       10 20887 1 1 107 SER HG   H   8.951 -31.244 -25.825 1.00 . A A . 107 SER HG   1 1 
       10 20888 1 1 107 SER N    N   7.309 -31.444 -29.410 1.00 . A A . 107 SER N    1 1 
       10 20889 1 1 107 SER O    O   6.083 -30.671 -26.184 1.00 . A A . 107 SER O    1 1 
       10 20890 1 1 107 SER OG   O   8.685 -32.133 -26.070 1.00 . A A . 107 SER OG   1 1 
       10 20891 1 1 108 ASN C    C   5.364 -27.755 -27.244 1.00 . A A . 108 ASN C    1 1 
       10 20892 1 1 108 ASN CA   C   6.819 -28.116 -26.966 1.00 . A A . 108 ASN CA   1 1 
       10 20893 1 1 108 ASN CB   C   7.734 -26.976 -27.418 1.00 . A A . 108 ASN CB   1 1 
       10 20894 1 1 108 ASN CG   C   8.873 -26.730 -26.447 1.00 . A A . 108 ASN CG   1 1 
       10 20895 1 1 108 ASN H    H   7.743 -29.316 -28.444 1.00 . A A . 108 ASN H    1 1 
       10 20896 1 1 108 ASN HA   H   6.944 -28.266 -25.903 1.00 . A A . 108 ASN HA   1 1 
       10 20897 1 1 108 ASN HB2  H   8.155 -27.221 -28.381 1.00 . A A . 108 ASN HB2  1 1 
       10 20898 1 1 108 ASN HB3  H   7.155 -26.069 -27.502 1.00 . A A . 108 ASN HB3  1 1 
       10 20899 1 1 108 ASN HD21 H   9.687 -28.482 -26.918 1.00 . A A . 108 ASN HD21 1 1 
       10 20900 1 1 108 ASN HD22 H  10.540 -27.551 -25.740 1.00 . A A . 108 ASN HD22 1 1 
       10 20901 1 1 108 ASN N    N   7.186 -29.356 -27.639 1.00 . A A . 108 ASN N    1 1 
       10 20902 1 1 108 ASN ND2  N   9.793 -27.684 -26.360 1.00 . A A . 108 ASN ND2  1 1 
       10 20903 1 1 108 ASN O    O   4.749 -28.238 -28.196 1.00 . A A . 108 ASN O    1 1 
       10 20904 1 1 108 ASN OD1  O   8.926 -25.694 -25.784 1.00 . A A . 108 ASN OD1  1 1 
       10 20905 1 1 109 PRO C    C   3.202 -25.538 -27.743 1.00 . A A . 109 PRO C    1 1 
       10 20906 1 1 109 PRO CA   C   3.407 -26.439 -26.529 1.00 . A A . 109 PRO CA   1 1 
       10 20907 1 1 109 PRO CB   C   3.158 -25.657 -25.237 1.00 . A A . 109 PRO CB   1 1 
       10 20908 1 1 109 PRO CD   C   5.469 -26.268 -25.239 1.00 . A A . 109 PRO CD   1 1 
       10 20909 1 1 109 PRO CG   C   4.507 -25.196 -24.807 1.00 . A A . 109 PRO CG   1 1 
       10 20910 1 1 109 PRO HA   H   2.725 -27.275 -26.584 1.00 . A A . 109 PRO HA   1 1 
       10 20911 1 1 109 PRO HB2  H   2.499 -24.824 -25.437 1.00 . A A . 109 PRO HB2  1 1 
       10 20912 1 1 109 PRO HB3  H   2.711 -26.307 -24.501 1.00 . A A . 109 PRO HB3  1 1 
       10 20913 1 1 109 PRO HD2  H   6.414 -25.834 -25.529 1.00 . A A . 109 PRO HD2  1 1 
       10 20914 1 1 109 PRO HD3  H   5.610 -26.989 -24.447 1.00 . A A . 109 PRO HD3  1 1 
       10 20915 1 1 109 PRO HG2  H   4.747 -24.262 -25.291 1.00 . A A . 109 PRO HG2  1 1 
       10 20916 1 1 109 PRO HG3  H   4.532 -25.081 -23.734 1.00 . A A . 109 PRO HG3  1 1 
       10 20917 1 1 109 PRO N    N   4.797 -26.885 -26.395 1.00 . A A . 109 PRO N    1 1 
       10 20918 1 1 109 PRO O    O   2.071 -25.300 -28.168 1.00 . A A . 109 PRO O    1 1 
       10 20919 1 1 110 VAL C    C   3.655 -24.898 -30.668 1.00 . A A . 110 VAL C    1 1 
       10 20920 1 1 110 VAL CA   C   4.243 -24.169 -29.465 1.00 . A A . 110 VAL CA   1 1 
       10 20921 1 1 110 VAL CB   C   5.639 -23.632 -29.835 1.00 . A A . 110 VAL CB   1 1 
       10 20922 1 1 110 VAL CG1  C   6.565 -24.774 -30.223 1.00 . A A . 110 VAL CG1  1 1 
       10 20923 1 1 110 VAL CG2  C   5.535 -22.614 -30.961 1.00 . A A . 110 VAL CG2  1 1 
       10 20924 1 1 110 VAL H    H   5.175 -25.268 -27.915 1.00 . A A . 110 VAL H    1 1 
       10 20925 1 1 110 VAL HA   H   3.610 -23.329 -29.222 1.00 . A A . 110 VAL HA   1 1 
       10 20926 1 1 110 VAL HB   H   6.054 -23.139 -28.969 1.00 . A A . 110 VAL HB   1 1 
       10 20927 1 1 110 VAL HG11 H   5.999 -25.693 -30.280 1.00 . A A . 110 VAL HG11 1 1 
       10 20928 1 1 110 VAL HG12 H   7.013 -24.566 -31.183 1.00 . A A . 110 VAL HG12 1 1 
       10 20929 1 1 110 VAL HG13 H   7.341 -24.876 -29.478 1.00 . A A . 110 VAL HG13 1 1 
       10 20930 1 1 110 VAL HG21 H   5.228 -23.109 -31.869 1.00 . A A . 110 VAL HG21 1 1 
       10 20931 1 1 110 VAL HG22 H   4.809 -21.859 -30.698 1.00 . A A . 110 VAL HG22 1 1 
       10 20932 1 1 110 VAL HG23 H   6.498 -22.147 -31.114 1.00 . A A . 110 VAL HG23 1 1 
       10 20933 1 1 110 VAL N    N   4.302 -25.042 -28.298 1.00 . A A . 110 VAL N    1 1 
       10 20934 1 1 110 VAL O    O   3.260 -24.275 -31.654 1.00 . A A . 110 VAL O    1 1 
       10 20935 1 1 111 LEU C    C   1.560 -26.817 -31.815 1.00 . A A . 111 LEU C    1 1 
       10 20936 1 1 111 LEU CA   C   3.060 -27.039 -31.662 1.00 . A A . 111 LEU CA   1 1 
       10 20937 1 1 111 LEU CB   C   3.344 -28.520 -31.401 1.00 . A A . 111 LEU CB   1 1 
       10 20938 1 1 111 LEU CD1  C   2.586 -30.779 -30.625 1.00 . A A . 111 LEU CD1  1 1 
       10 20939 1 1 111 LEU CD2  C   1.994 -28.741 -29.301 1.00 . A A . 111 LEU CD2  1 1 
       10 20940 1 1 111 LEU CG   C   2.235 -29.301 -30.695 1.00 . A A . 111 LEU CG   1 1 
       10 20941 1 1 111 LEU H    H   3.931 -26.663 -29.771 1.00 . A A . 111 LEU H    1 1 
       10 20942 1 1 111 LEU HA   H   3.551 -26.743 -32.577 1.00 . A A . 111 LEU HA   1 1 
       10 20943 1 1 111 LEU HB2  H   3.527 -28.994 -32.353 1.00 . A A . 111 LEU HB2  1 1 
       10 20944 1 1 111 LEU HB3  H   4.234 -28.582 -30.792 1.00 . A A . 111 LEU HB3  1 1 
       10 20945 1 1 111 LEU HD11 H   3.353 -31.001 -31.349 1.00 . A A . 111 LEU HD11 1 1 
       10 20946 1 1 111 LEU HD12 H   1.706 -31.367 -30.838 1.00 . A A . 111 LEU HD12 1 1 
       10 20947 1 1 111 LEU HD13 H   2.945 -31.016 -29.634 1.00 . A A . 111 LEU HD13 1 1 
       10 20948 1 1 111 LEU HD21 H   0.989 -28.981 -28.985 1.00 . A A . 111 LEU HD21 1 1 
       10 20949 1 1 111 LEU HD22 H   2.120 -27.669 -29.317 1.00 . A A . 111 LEU HD22 1 1 
       10 20950 1 1 111 LEU HD23 H   2.702 -29.176 -28.611 1.00 . A A . 111 LEU HD23 1 1 
       10 20951 1 1 111 LEU HG   H   1.318 -29.202 -31.259 1.00 . A A . 111 LEU HG   1 1 
       10 20952 1 1 111 LEU N    N   3.601 -26.223 -30.581 1.00 . A A . 111 LEU N    1 1 
       10 20953 1 1 111 LEU O    O   0.956 -27.246 -32.797 1.00 . A A . 111 LEU O    1 1 
       10 20954 1 1 112 MET C    C  -0.831 -25.023 -32.090 1.00 . A A . 112 MET C    1 1 
       10 20955 1 1 112 MET CA   C  -0.466 -25.857 -30.866 1.00 . A A . 112 MET CA   1 1 
       10 20956 1 1 112 MET CB   C  -0.887 -25.124 -29.590 1.00 . A A . 112 MET CB   1 1 
       10 20957 1 1 112 MET CE   C  -3.084 -23.000 -28.308 1.00 . A A . 112 MET CE   1 1 
       10 20958 1 1 112 MET CG   C  -2.262 -25.531 -29.082 1.00 . A A . 112 MET CG   1 1 
       10 20959 1 1 112 MET H    H   1.500 -25.823 -30.081 1.00 . A A . 112 MET H    1 1 
       10 20960 1 1 112 MET HA   H  -0.989 -26.800 -30.918 1.00 . A A . 112 MET HA   1 1 
       10 20961 1 1 112 MET HB2  H  -0.165 -25.331 -28.816 1.00 . A A . 112 MET HB2  1 1 
       10 20962 1 1 112 MET HB3  H  -0.900 -24.063 -29.787 1.00 . A A . 112 MET HB3  1 1 
       10 20963 1 1 112 MET HE1  H  -3.016 -22.252 -27.531 1.00 . A A . 112 MET HE1  1 1 
       10 20964 1 1 112 MET HE2  H  -2.357 -22.786 -29.077 1.00 . A A . 112 MET HE2  1 1 
       10 20965 1 1 112 MET HE3  H  -4.074 -22.987 -28.736 1.00 . A A . 112 MET HE3  1 1 
       10 20966 1 1 112 MET HG2  H  -2.987 -25.350 -29.860 1.00 . A A . 112 MET HG2  1 1 
       10 20967 1 1 112 MET HG3  H  -2.244 -26.585 -28.847 1.00 . A A . 112 MET HG3  1 1 
       10 20968 1 1 112 MET N    N   0.964 -26.139 -30.838 1.00 . A A . 112 MET N    1 1 
       10 20969 1 1 112 MET O    O  -0.750 -23.796 -32.062 1.00 . A A . 112 MET O    1 1 
       10 20970 1 1 112 MET SD   S  -2.756 -24.616 -27.609 1.00 . A A . 112 MET SD   1 1 
       10 20971 1 1 113 ASN C    C  -3.126 -25.005 -34.569 1.00 . A A . 113 ASN C    1 1 
       10 20972 1 1 113 ASN CA   C  -1.610 -25.018 -34.395 1.00 . A A . 113 ASN CA   1 1 
       10 20973 1 1 113 ASN CB   C  -0.954 -25.700 -35.599 1.00 . A A . 113 ASN CB   1 1 
       10 20974 1 1 113 ASN CG   C  -1.743 -25.500 -36.878 1.00 . A A . 113 ASN CG   1 1 
       10 20975 1 1 113 ASN H    H  -1.276 -26.676 -33.123 1.00 . A A . 113 ASN H    1 1 
       10 20976 1 1 113 ASN HA   H  -1.258 -24.000 -34.334 1.00 . A A . 113 ASN HA   1 1 
       10 20977 1 1 113 ASN HB2  H   0.035 -25.290 -35.741 1.00 . A A . 113 ASN HB2  1 1 
       10 20978 1 1 113 ASN HB3  H  -0.876 -26.759 -35.407 1.00 . A A . 113 ASN HB3  1 1 
       10 20979 1 1 113 ASN HD21 H  -0.445 -24.123 -37.493 1.00 . A A . 113 ASN HD21 1 1 
       10 20980 1 1 113 ASN HD22 H  -1.759 -24.451 -38.567 1.00 . A A . 113 ASN HD22 1 1 
       10 20981 1 1 113 ASN N    N  -1.233 -25.698 -33.162 1.00 . A A . 113 ASN N    1 1 
       10 20982 1 1 113 ASN ND2  N  -1.267 -24.601 -37.732 1.00 . A A . 113 ASN ND2  1 1 
       10 20983 1 1 113 ASN O    O  -3.653 -24.339 -35.460 1.00 . A A . 113 ASN O    1 1 
       10 20984 1 1 113 ASN OD1  O  -2.768 -26.146 -37.096 1.00 . A A . 113 ASN OD1  1 1 
       10 20985 1 1 114 ARG C    C  -5.876 -24.453 -34.090 1.00 . A A . 114 ARG C    1 1 
       10 20986 1 1 114 ARG CA   C  -5.274 -25.818 -33.768 1.00 . A A . 114 ARG CA   1 1 
       10 20987 1 1 114 ARG CB   C  -5.833 -26.333 -32.440 1.00 . A A . 114 ARG CB   1 1 
       10 20988 1 1 114 ARG CD   C  -7.739 -27.909 -32.886 1.00 . A A . 114 ARG CD   1 1 
       10 20989 1 1 114 ARG CG   C  -6.276 -27.785 -32.487 1.00 . A A . 114 ARG CG   1 1 
       10 20990 1 1 114 ARG CZ   C  -8.200 -30.289 -32.469 1.00 . A A . 114 ARG CZ   1 1 
       10 20991 1 1 114 ARG H    H  -3.343 -26.253 -33.022 1.00 . A A . 114 ARG H    1 1 
       10 20992 1 1 114 ARG HA   H  -5.541 -26.511 -34.552 1.00 . A A . 114 ARG HA   1 1 
       10 20993 1 1 114 ARG HB2  H  -5.072 -26.237 -31.680 1.00 . A A . 114 ARG HB2  1 1 
       10 20994 1 1 114 ARG HB3  H  -6.685 -25.729 -32.164 1.00 . A A . 114 ARG HB3  1 1 
       10 20995 1 1 114 ARG HD2  H  -8.243 -26.985 -32.648 1.00 . A A . 114 ARG HD2  1 1 
       10 20996 1 1 114 ARG HD3  H  -7.794 -28.085 -33.950 1.00 . A A . 114 ARG HD3  1 1 
       10 20997 1 1 114 ARG HE   H  -9.037 -28.774 -31.478 1.00 . A A . 114 ARG HE   1 1 
       10 20998 1 1 114 ARG HG2  H  -5.672 -28.313 -33.210 1.00 . A A . 114 ARG HG2  1 1 
       10 20999 1 1 114 ARG HG3  H  -6.140 -28.226 -31.511 1.00 . A A . 114 ARG HG3  1 1 
       10 21000 1 1 114 ARG HH11 H  -6.862 -29.926 -33.940 1.00 . A A . 114 ARG HH11 1 1 
       10 21001 1 1 114 ARG HH12 H  -7.196 -31.599 -33.636 1.00 . A A . 114 ARG HH12 1 1 
       10 21002 1 1 114 ARG HH21 H  -9.485 -30.974 -31.068 1.00 . A A . 114 ARG HH21 1 1 
       10 21003 1 1 114 ARG HH22 H  -8.688 -32.193 -32.003 1.00 . A A . 114 ARG HH22 1 1 
       10 21004 1 1 114 ARG N    N  -3.820 -25.744 -33.710 1.00 . A A . 114 ARG N    1 1 
       10 21005 1 1 114 ARG NE   N  -8.405 -29.007 -32.189 1.00 . A A . 114 ARG NE   1 1 
       10 21006 1 1 114 ARG NH1  N  -7.350 -30.633 -33.428 1.00 . A A . 114 ARG NH1  1 1 
       10 21007 1 1 114 ARG NH2  N  -8.843 -31.229 -31.790 1.00 . A A . 114 ARG NH2  1 1 
       10 21008 1 1 114 ARG O    O  -6.563 -24.273 -35.095 1.00 . A A . 114 ARG O    1 1 
       10 21009 1 1 115 PRO C    C  -5.454 -21.381 -34.556 1.00 . A A . 115 PRO C    1 1 
       10 21010 1 1 115 PRO CA   C  -6.118 -22.105 -33.389 1.00 . A A . 115 PRO CA   1 1 
       10 21011 1 1 115 PRO CB   C  -5.760 -21.425 -32.065 1.00 . A A . 115 PRO CB   1 1 
       10 21012 1 1 115 PRO CD   C  -4.801 -23.613 -31.998 1.00 . A A . 115 PRO CD   1 1 
       10 21013 1 1 115 PRO CG   C  -4.593 -22.193 -31.548 1.00 . A A . 115 PRO CG   1 1 
       10 21014 1 1 115 PRO HA   H  -7.191 -22.092 -33.524 1.00 . A A . 115 PRO HA   1 1 
       10 21015 1 1 115 PRO HB2  H  -5.504 -20.390 -32.246 1.00 . A A . 115 PRO HB2  1 1 
       10 21016 1 1 115 PRO HB3  H  -6.600 -21.481 -31.388 1.00 . A A . 115 PRO HB3  1 1 
       10 21017 1 1 115 PRO HD2  H  -3.853 -24.081 -32.219 1.00 . A A . 115 PRO HD2  1 1 
       10 21018 1 1 115 PRO HD3  H  -5.334 -24.173 -31.245 1.00 . A A . 115 PRO HD3  1 1 
       10 21019 1 1 115 PRO HG2  H  -3.680 -21.797 -31.965 1.00 . A A . 115 PRO HG2  1 1 
       10 21020 1 1 115 PRO HG3  H  -4.568 -22.142 -30.470 1.00 . A A . 115 PRO HG3  1 1 
       10 21021 1 1 115 PRO N    N  -5.613 -23.470 -33.219 1.00 . A A . 115 PRO N    1 1 
       10 21022 1 1 115 PRO O    O  -4.289 -20.993 -34.475 1.00 . A A . 115 PRO O    1 1 
       10 21023 1 1 116 VAL C    C  -6.568 -19.344 -37.208 1.00 . A A . 116 VAL C    1 1 
       10 21024 1 1 116 VAL CA   C  -5.686 -20.527 -36.823 1.00 . A A . 116 VAL CA   1 1 
       10 21025 1 1 116 VAL CB   C  -5.582 -21.489 -38.022 1.00 . A A . 116 VAL CB   1 1 
       10 21026 1 1 116 VAL CG1  C  -5.148 -20.740 -39.272 1.00 . A A . 116 VAL CG1  1 1 
       10 21027 1 1 116 VAL CG2  C  -4.622 -22.627 -37.710 1.00 . A A . 116 VAL CG2  1 1 
       10 21028 1 1 116 VAL H    H  -7.124 -21.537 -35.644 1.00 . A A . 116 VAL H    1 1 
       10 21029 1 1 116 VAL HA   H  -4.694 -20.163 -36.594 1.00 . A A . 116 VAL HA   1 1 
       10 21030 1 1 116 VAL HB   H  -6.560 -21.911 -38.203 1.00 . A A . 116 VAL HB   1 1 
       10 21031 1 1 116 VAL HG11 H  -4.662 -19.818 -38.988 1.00 . A A . 116 VAL HG11 1 1 
       10 21032 1 1 116 VAL HG12 H  -4.461 -21.352 -39.837 1.00 . A A . 116 VAL HG12 1 1 
       10 21033 1 1 116 VAL HG13 H  -6.015 -20.517 -39.877 1.00 . A A . 116 VAL HG13 1 1 
       10 21034 1 1 116 VAL HG21 H  -4.208 -22.488 -36.722 1.00 . A A . 116 VAL HG21 1 1 
       10 21035 1 1 116 VAL HG22 H  -5.152 -23.566 -37.750 1.00 . A A . 116 VAL HG22 1 1 
       10 21036 1 1 116 VAL HG23 H  -3.823 -22.632 -38.437 1.00 . A A . 116 VAL HG23 1 1 
       10 21037 1 1 116 VAL N    N  -6.202 -21.204 -35.641 1.00 . A A . 116 VAL N    1 1 
       10 21038 1 1 116 VAL O    O  -7.795 -19.448 -37.215 1.00 . A A . 116 VAL O    1 1 
       10 21039 1 1 117 VAL C    C  -6.510 -16.743 -39.411 1.00 . A A . 117 VAL C    1 1 
       10 21040 1 1 117 VAL CA   C  -6.663 -17.018 -37.920 1.00 . A A . 117 VAL CA   1 1 
       10 21041 1 1 117 VAL CB   C  -6.178 -15.789 -37.129 1.00 . A A . 117 VAL CB   1 1 
       10 21042 1 1 117 VAL CG1  C  -4.659 -15.711 -37.141 1.00 . A A . 117 VAL CG1  1 1 
       10 21043 1 1 117 VAL CG2  C  -6.789 -14.516 -37.696 1.00 . A A . 117 VAL CG2  1 1 
       10 21044 1 1 117 VAL H    H  -4.956 -18.200 -37.507 1.00 . A A . 117 VAL H    1 1 
       10 21045 1 1 117 VAL HA   H  -7.708 -17.174 -37.697 1.00 . A A . 117 VAL HA   1 1 
       10 21046 1 1 117 VAL HB   H  -6.503 -15.894 -36.104 1.00 . A A . 117 VAL HB   1 1 
       10 21047 1 1 117 VAL HG11 H  -4.339 -14.835 -36.595 1.00 . A A . 117 VAL HG11 1 1 
       10 21048 1 1 117 VAL HG12 H  -4.249 -16.596 -36.677 1.00 . A A . 117 VAL HG12 1 1 
       10 21049 1 1 117 VAL HG13 H  -4.310 -15.645 -38.161 1.00 . A A . 117 VAL HG13 1 1 
       10 21050 1 1 117 VAL HG21 H  -7.140 -13.894 -36.886 1.00 . A A . 117 VAL HG21 1 1 
       10 21051 1 1 117 VAL HG22 H  -6.043 -13.982 -38.265 1.00 . A A . 117 VAL HG22 1 1 
       10 21052 1 1 117 VAL HG23 H  -7.618 -14.771 -38.340 1.00 . A A . 117 VAL HG23 1 1 
       10 21053 1 1 117 VAL N    N  -5.935 -18.221 -37.531 1.00 . A A . 117 VAL N    1 1 
       10 21054 1 1 117 VAL O    O  -5.398 -16.584 -39.914 1.00 . A A . 117 VAL O    1 1 
       10 21055 1 1 118 VAL C    C  -8.030 -14.986 -41.850 1.00 . A A . 118 VAL C    1 1 
       10 21056 1 1 118 VAL CA   C  -7.629 -16.426 -41.550 1.00 . A A . 118 VAL CA   1 1 
       10 21057 1 1 118 VAL CB   C  -8.581 -17.380 -42.297 1.00 . A A . 118 VAL CB   1 1 
       10 21058 1 1 118 VAL CG1  C  -8.421 -17.223 -43.802 1.00 . A A . 118 VAL CG1  1 1 
       10 21059 1 1 118 VAL CG2  C  -8.333 -18.819 -41.873 1.00 . A A . 118 VAL CG2  1 1 
       10 21060 1 1 118 VAL H    H  -8.493 -16.820 -39.658 1.00 . A A . 118 VAL H    1 1 
       10 21061 1 1 118 VAL HA   H  -6.626 -16.594 -41.914 1.00 . A A . 118 VAL HA   1 1 
       10 21062 1 1 118 VAL HB   H  -9.596 -17.119 -42.036 1.00 . A A . 118 VAL HB   1 1 
       10 21063 1 1 118 VAL HG11 H  -8.839 -16.276 -44.111 1.00 . A A . 118 VAL HG11 1 1 
       10 21064 1 1 118 VAL HG12 H  -7.373 -17.257 -44.057 1.00 . A A . 118 VAL HG12 1 1 
       10 21065 1 1 118 VAL HG13 H  -8.940 -18.026 -44.304 1.00 . A A . 118 VAL HG13 1 1 
       10 21066 1 1 118 VAL HG21 H  -8.863 -19.020 -40.954 1.00 . A A . 118 VAL HG21 1 1 
       10 21067 1 1 118 VAL HG22 H  -8.686 -19.487 -42.645 1.00 . A A . 118 VAL HG22 1 1 
       10 21068 1 1 118 VAL HG23 H  -7.275 -18.973 -41.720 1.00 . A A . 118 VAL HG23 1 1 
       10 21069 1 1 118 VAL N    N  -7.637 -16.685 -40.115 1.00 . A A . 118 VAL N    1 1 
       10 21070 1 1 118 VAL O    O  -9.018 -14.481 -41.317 1.00 . A A . 118 VAL O    1 1 
       10 21071 1 1 119 THR C    C  -7.399 -12.747 -44.588 1.00 . A A . 119 THR C    1 1 
       10 21072 1 1 119 THR CA   C  -7.530 -12.948 -43.083 1.00 . A A . 119 THR CA   1 1 
       10 21073 1 1 119 THR CB   C  -6.580 -11.974 -42.361 1.00 . A A . 119 THR CB   1 1 
       10 21074 1 1 119 THR CG2  C  -7.001 -11.779 -40.912 1.00 . A A . 119 THR CG2  1 1 
       10 21075 1 1 119 THR H    H  -6.484 -14.787 -43.102 1.00 . A A . 119 THR H    1 1 
       10 21076 1 1 119 THR HA   H  -8.543 -12.717 -42.786 1.00 . A A . 119 THR HA   1 1 
       10 21077 1 1 119 THR HB   H  -6.620 -11.017 -42.864 1.00 . A A . 119 THR HB   1 1 
       10 21078 1 1 119 THR HG1  H  -4.894 -12.375 -43.301 1.00 . A A . 119 THR HG1  1 1 
       10 21079 1 1 119 THR HG21 H  -7.942 -11.248 -40.879 1.00 . A A . 119 THR HG21 1 1 
       10 21080 1 1 119 THR HG22 H  -6.247 -11.209 -40.391 1.00 . A A . 119 THR HG22 1 1 
       10 21081 1 1 119 THR HG23 H  -7.115 -12.743 -40.440 1.00 . A A . 119 THR HG23 1 1 
       10 21082 1 1 119 THR N    N  -7.257 -14.330 -42.710 1.00 . A A . 119 THR N    1 1 
       10 21083 1 1 119 THR O    O  -6.739 -13.518 -45.285 1.00 . A A . 119 THR O    1 1 
       10 21084 1 1 119 THR OG1  O  -5.238 -12.471 -42.411 1.00 . A A . 119 THR OG1  1 1 
       10 21085 1 1 120 PRO C    C  -6.637 -10.873 -46.984 1.00 . A A . 120 PRO C    1 1 
       10 21086 1 1 120 PRO CA   C  -8.009 -11.362 -46.531 1.00 . A A . 120 PRO CA   1 1 
       10 21087 1 1 120 PRO CB   C  -9.044 -10.242 -46.663 1.00 . A A . 120 PRO CB   1 1 
       10 21088 1 1 120 PRO CD   C  -8.847 -10.728 -44.331 1.00 . A A . 120 PRO CD   1 1 
       10 21089 1 1 120 PRO CG   C  -9.099  -9.617 -45.311 1.00 . A A . 120 PRO CG   1 1 
       10 21090 1 1 120 PRO HA   H  -8.308 -12.203 -47.138 1.00 . A A . 120 PRO HA   1 1 
       10 21091 1 1 120 PRO HB2  H  -8.721  -9.535 -47.413 1.00 . A A . 120 PRO HB2  1 1 
       10 21092 1 1 120 PRO HB3  H  -9.999 -10.660 -46.942 1.00 . A A . 120 PRO HB3  1 1 
       10 21093 1 1 120 PRO HD2  H  -8.295 -10.360 -43.477 1.00 . A A . 120 PRO HD2  1 1 
       10 21094 1 1 120 PRO HD3  H  -9.779 -11.173 -44.015 1.00 . A A . 120 PRO HD3  1 1 
       10 21095 1 1 120 PRO HG2  H  -8.335  -8.859 -45.225 1.00 . A A . 120 PRO HG2  1 1 
       10 21096 1 1 120 PRO HG3  H -10.075  -9.186 -45.146 1.00 . A A . 120 PRO HG3  1 1 
       10 21097 1 1 120 PRO N    N  -8.041 -11.688 -45.102 1.00 . A A . 120 PRO N    1 1 
       10 21098 1 1 120 PRO O    O  -6.406 -10.652 -48.173 1.00 . A A . 120 PRO O    1 1 
       10 21099 1 1 121 LYS C    C  -3.356 -11.347 -46.058 1.00 . A A . 121 LYS C    1 1 
       10 21100 1 1 121 LYS CA   C  -4.377 -10.247 -46.329 1.00 . A A . 121 LYS CA   1 1 
       10 21101 1 1 121 LYS CB   C  -4.042  -9.009 -45.496 1.00 . A A . 121 LYS CB   1 1 
       10 21102 1 1 121 LYS CD   C  -4.703  -6.689 -44.795 1.00 . A A . 121 LYS CD   1 1 
       10 21103 1 1 121 LYS CE   C  -4.821  -6.787 -43.282 1.00 . A A . 121 LYS CE   1 1 
       10 21104 1 1 121 LYS CG   C  -5.152  -7.972 -45.473 1.00 . A A . 121 LYS CG   1 1 
       10 21105 1 1 121 LYS H    H  -5.972 -10.900 -45.099 1.00 . A A . 121 LYS H    1 1 
       10 21106 1 1 121 LYS HA   H  -4.340  -9.988 -47.376 1.00 . A A . 121 LYS HA   1 1 
       10 21107 1 1 121 LYS HB2  H  -3.844  -9.316 -44.479 1.00 . A A . 121 LYS HB2  1 1 
       10 21108 1 1 121 LYS HB3  H  -3.154  -8.546 -45.903 1.00 . A A . 121 LYS HB3  1 1 
       10 21109 1 1 121 LYS HD2  H  -3.671  -6.498 -45.051 1.00 . A A . 121 LYS HD2  1 1 
       10 21110 1 1 121 LYS HD3  H  -5.319  -5.873 -45.143 1.00 . A A . 121 LYS HD3  1 1 
       10 21111 1 1 121 LYS HE2  H  -4.250  -7.638 -42.943 1.00 . A A . 121 LYS HE2  1 1 
       10 21112 1 1 121 LYS HE3  H  -4.420  -5.886 -42.843 1.00 . A A . 121 LYS HE3  1 1 
       10 21113 1 1 121 LYS HG2  H  -5.443  -7.747 -46.489 1.00 . A A . 121 LYS HG2  1 1 
       10 21114 1 1 121 LYS HG3  H  -5.998  -8.375 -44.935 1.00 . A A . 121 LYS HG3  1 1 
       10 21115 1 1 121 LYS HZ1  H  -6.847  -6.283 -43.361 1.00 . A A . 121 LYS HZ1  1 1 
       10 21116 1 1 121 LYS HZ2  H  -6.319  -6.761 -41.826 1.00 . A A . 121 LYS HZ2  1 1 
       10 21117 1 1 121 LYS HZ3  H  -6.559  -7.918 -43.035 1.00 . A A . 121 LYS HZ3  1 1 
       10 21118 1 1 121 LYS N    N  -5.728 -10.708 -46.029 1.00 . A A . 121 LYS N    1 1 
       10 21119 1 1 121 LYS NZ   N  -6.236  -6.948 -42.846 1.00 . A A . 121 LYS NZ   1 1 
       10 21120 1 1 121 LYS O    O  -2.151 -11.136 -46.193 1.00 . A A . 121 LYS O    1 1 
       10 21121 1 1 122 GLY C    C  -3.531 -14.582 -44.354 1.00 . A A . 122 GLY C    1 1 
       10 21122 1 1 122 GLY CA   C  -2.961 -13.639 -45.395 1.00 . A A . 122 GLY CA   1 1 
       10 21123 1 1 122 GLY H    H  -4.815 -12.634 -45.586 1.00 . A A . 122 GLY H    1 1 
       10 21124 1 1 122 GLY HA2  H  -2.790 -14.189 -46.309 1.00 . A A . 122 GLY HA2  1 1 
       10 21125 1 1 122 GLY HA3  H  -2.017 -13.254 -45.037 1.00 . A A . 122 GLY HA3  1 1 
       10 21126 1 1 122 GLY N    N  -3.846 -12.524 -45.677 1.00 . A A . 122 GLY N    1 1 
       10 21127 1 1 122 GLY O    O  -4.695 -14.467 -43.972 1.00 . A A . 122 GLY O    1 1 
       10 21128 1 1 123 VAL C    C  -2.025 -16.771 -41.890 1.00 . A A . 123 VAL C    1 1 
       10 21129 1 1 123 VAL CA   C  -3.138 -16.489 -42.893 1.00 . A A . 123 VAL CA   1 1 
       10 21130 1 1 123 VAL CB   C  -3.577 -17.814 -43.544 1.00 . A A . 123 VAL CB   1 1 
       10 21131 1 1 123 VAL CG1  C  -2.391 -18.506 -44.199 1.00 . A A . 123 VAL CG1  1 1 
       10 21132 1 1 123 VAL CG2  C  -4.231 -18.722 -42.514 1.00 . A A . 123 VAL CG2  1 1 
       10 21133 1 1 123 VAL H    H  -1.792 -15.563 -44.238 1.00 . A A . 123 VAL H    1 1 
       10 21134 1 1 123 VAL HA   H  -3.986 -16.072 -42.367 1.00 . A A . 123 VAL HA   1 1 
       10 21135 1 1 123 VAL HB   H  -4.304 -17.592 -44.310 1.00 . A A . 123 VAL HB   1 1 
       10 21136 1 1 123 VAL HG11 H  -2.139 -19.395 -43.641 1.00 . A A . 123 VAL HG11 1 1 
       10 21137 1 1 123 VAL HG12 H  -2.647 -18.776 -45.213 1.00 . A A . 123 VAL HG12 1 1 
       10 21138 1 1 123 VAL HG13 H  -1.544 -17.835 -44.208 1.00 . A A . 123 VAL HG13 1 1 
       10 21139 1 1 123 VAL HG21 H  -4.798 -19.490 -43.019 1.00 . A A . 123 VAL HG21 1 1 
       10 21140 1 1 123 VAL HG22 H  -3.469 -19.179 -41.901 1.00 . A A . 123 VAL HG22 1 1 
       10 21141 1 1 123 VAL HG23 H  -4.893 -18.140 -41.889 1.00 . A A . 123 VAL HG23 1 1 
       10 21142 1 1 123 VAL N    N  -2.709 -15.520 -43.895 1.00 . A A . 123 VAL N    1 1 
       10 21143 1 1 123 VAL O    O  -0.845 -16.766 -42.239 1.00 . A A . 123 VAL O    1 1 
       10 21144 1 1 124 ARG C    C  -2.135 -17.897 -38.363 1.00 . A A . 124 ARG C    1 1 
       10 21145 1 1 124 ARG CA   C  -1.443 -17.304 -39.588 1.00 . A A . 124 ARG CA   1 1 
       10 21146 1 1 124 ARG CB   C  -0.693 -16.030 -39.196 1.00 . A A . 124 ARG CB   1 1 
       10 21147 1 1 124 ARG CD   C   1.396 -15.334 -37.984 1.00 . A A . 124 ARG CD   1 1 
       10 21148 1 1 124 ARG CG   C   0.810 -16.223 -39.070 1.00 . A A . 124 ARG CG   1 1 
       10 21149 1 1 124 ARG CZ   C   3.008 -13.481 -37.877 1.00 . A A . 124 ARG CZ   1 1 
       10 21150 1 1 124 ARG H    H  -3.365 -17.009 -40.425 1.00 . A A . 124 ARG H    1 1 
       10 21151 1 1 124 ARG HA   H  -0.736 -18.025 -39.971 1.00 . A A . 124 ARG HA   1 1 
       10 21152 1 1 124 ARG HB2  H  -0.873 -15.275 -39.947 1.00 . A A . 124 ARG HB2  1 1 
       10 21153 1 1 124 ARG HB3  H  -1.070 -15.681 -38.248 1.00 . A A . 124 ARG HB3  1 1 
       10 21154 1 1 124 ARG HD2  H   0.593 -14.986 -37.349 1.00 . A A . 124 ARG HD2  1 1 
       10 21155 1 1 124 ARG HD3  H   2.092 -15.915 -37.398 1.00 . A A . 124 ARG HD3  1 1 
       10 21156 1 1 124 ARG HE   H   1.866 -13.907 -39.455 1.00 . A A . 124 ARG HE   1 1 
       10 21157 1 1 124 ARG HG2  H   1.011 -17.255 -38.821 1.00 . A A . 124 ARG HG2  1 1 
       10 21158 1 1 124 ARG HG3  H   1.275 -15.980 -40.013 1.00 . A A . 124 ARG HG3  1 1 
       10 21159 1 1 124 ARG HH11 H   2.893 -14.607 -36.203 1.00 . A A . 124 ARG HH11 1 1 
       10 21160 1 1 124 ARG HH12 H   4.027 -13.298 -36.140 1.00 . A A . 124 ARG HH12 1 1 
       10 21161 1 1 124 ARG HH21 H   3.355 -12.181 -39.385 1.00 . A A . 124 ARG HH21 1 1 
       10 21162 1 1 124 ARG HH22 H   4.288 -11.918 -37.950 1.00 . A A . 124 ARG HH22 1 1 
       10 21163 1 1 124 ARG N    N  -2.410 -17.019 -40.643 1.00 . A A . 124 ARG N    1 1 
       10 21164 1 1 124 ARG NE   N   2.093 -14.177 -38.541 1.00 . A A . 124 ARG NE   1 1 
       10 21165 1 1 124 ARG NH1  N   3.335 -13.823 -36.638 1.00 . A A . 124 ARG NH1  1 1 
       10 21166 1 1 124 ARG NH2  N   3.599 -12.441 -38.451 1.00 . A A . 124 ARG NH2  1 1 
       10 21167 1 1 124 ARG O    O  -3.364 -17.949 -38.295 1.00 . A A . 124 ARG O    1 1 
       10 21168 1 1 125 LEU C    C  -2.607 -17.886 -35.344 1.00 . A A . 125 LEU C    1 1 
       10 21169 1 1 125 LEU CA   C  -1.871 -18.932 -36.175 1.00 . A A . 125 LEU CA   1 1 
       10 21170 1 1 125 LEU CB   C  -0.744 -19.554 -35.351 1.00 . A A . 125 LEU CB   1 1 
       10 21171 1 1 125 LEU CD1  C  -1.452 -21.906 -35.848 1.00 . A A . 125 LEU CD1  1 1 
       10 21172 1 1 125 LEU CD2  C   0.419 -20.866 -37.142 1.00 . A A . 125 LEU CD2  1 1 
       10 21173 1 1 125 LEU CG   C  -0.277 -20.942 -35.791 1.00 . A A . 125 LEU CG   1 1 
       10 21174 1 1 125 LEU H    H  -0.367 -18.274 -37.510 1.00 . A A . 125 LEU H    1 1 
       10 21175 1 1 125 LEU HA   H  -2.569 -19.705 -36.458 1.00 . A A . 125 LEU HA   1 1 
       10 21176 1 1 125 LEU HB2  H   0.105 -18.890 -35.398 1.00 . A A . 125 LEU HB2  1 1 
       10 21177 1 1 125 LEU HB3  H  -1.085 -19.627 -34.328 1.00 . A A . 125 LEU HB3  1 1 
       10 21178 1 1 125 LEU HD11 H  -1.086 -22.912 -35.992 1.00 . A A . 125 LEU HD11 1 1 
       10 21179 1 1 125 LEU HD12 H  -2.099 -21.637 -36.670 1.00 . A A . 125 LEU HD12 1 1 
       10 21180 1 1 125 LEU HD13 H  -2.006 -21.853 -34.921 1.00 . A A . 125 LEU HD13 1 1 
       10 21181 1 1 125 LEU HD21 H  -0.277 -20.509 -37.886 1.00 . A A . 125 LEU HD21 1 1 
       10 21182 1 1 125 LEU HD22 H   0.772 -21.849 -37.420 1.00 . A A . 125 LEU HD22 1 1 
       10 21183 1 1 125 LEU HD23 H   1.258 -20.188 -37.077 1.00 . A A . 125 LEU HD23 1 1 
       10 21184 1 1 125 LEU HG   H   0.432 -21.322 -35.069 1.00 . A A . 125 LEU HG   1 1 
       10 21185 1 1 125 LEU N    N  -1.337 -18.342 -37.399 1.00 . A A . 125 LEU N    1 1 
       10 21186 1 1 125 LEU O    O  -2.094 -16.792 -35.107 1.00 . A A . 125 LEU O    1 1 
       10 21187 1 1 126 CYS C    C  -3.953 -17.052 -32.749 1.00 . A A . 126 CYS C    1 1 
       10 21188 1 1 126 CYS CA   C  -4.619 -17.322 -34.094 1.00 . A A . 126 CYS CA   1 1 
       10 21189 1 1 126 CYS CB   C  -6.016 -17.904 -33.878 1.00 . A A . 126 CYS CB   1 1 
       10 21190 1 1 126 CYS H    H  -4.168 -19.116 -35.123 1.00 . A A . 126 CYS H    1 1 
       10 21191 1 1 126 CYS HA   H  -4.706 -16.390 -34.632 1.00 . A A . 126 CYS HA   1 1 
       10 21192 1 1 126 CYS HB2  H  -6.549 -17.899 -34.817 1.00 . A A . 126 CYS HB2  1 1 
       10 21193 1 1 126 CYS HB3  H  -5.924 -18.922 -33.528 1.00 . A A . 126 CYS HB3  1 1 
       10 21194 1 1 126 CYS HG   H  -7.498 -17.868 -31.803 1.00 . A A . 126 CYS HG   1 1 
       10 21195 1 1 126 CYS N    N  -3.812 -18.230 -34.901 1.00 . A A . 126 CYS N    1 1 
       10 21196 1 1 126 CYS O    O  -4.219 -16.038 -32.105 1.00 . A A . 126 CYS O    1 1 
       10 21197 1 1 126 CYS SG   S  -7.015 -16.995 -32.675 1.00 . A A . 126 CYS SG   1 1 
       10 21198 1 1 127 ARG C    C  -0.923 -18.249 -31.198 1.00 . A A . 127 ARG C    1 1 
       10 21199 1 1 127 ARG CA   C  -2.384 -17.832 -31.060 1.00 . A A . 127 ARG CA   1 1 
       10 21200 1 1 127 ARG CB   C  -3.067 -18.677 -29.981 1.00 . A A . 127 ARG CB   1 1 
       10 21201 1 1 127 ARG CD   C  -1.492 -20.269 -28.842 1.00 . A A . 127 ARG CD   1 1 
       10 21202 1 1 127 ARG CG   C  -2.556 -20.106 -29.914 1.00 . A A . 127 ARG CG   1 1 
       10 21203 1 1 127 ARG CZ   C   0.339 -21.838 -28.360 1.00 . A A . 127 ARG CZ   1 1 
       10 21204 1 1 127 ARG H    H  -2.916 -18.757 -32.887 1.00 . A A . 127 ARG H    1 1 
       10 21205 1 1 127 ARG HA   H  -2.424 -16.793 -30.768 1.00 . A A . 127 ARG HA   1 1 
       10 21206 1 1 127 ARG HB2  H  -2.902 -18.213 -29.019 1.00 . A A . 127 ARG HB2  1 1 
       10 21207 1 1 127 ARG HB3  H  -4.127 -18.704 -30.180 1.00 . A A . 127 ARG HB3  1 1 
       10 21208 1 1 127 ARG HD2  H  -1.020 -19.312 -28.674 1.00 . A A . 127 ARG HD2  1 1 
       10 21209 1 1 127 ARG HD3  H  -1.965 -20.601 -27.930 1.00 . A A . 127 ARG HD3  1 1 
       10 21210 1 1 127 ARG HE   H  -0.384 -21.454 -30.179 1.00 . A A . 127 ARG HE   1 1 
       10 21211 1 1 127 ARG HG2  H  -3.383 -20.764 -29.687 1.00 . A A . 127 ARG HG2  1 1 
       10 21212 1 1 127 ARG HG3  H  -2.135 -20.374 -30.872 1.00 . A A . 127 ARG HG3  1 1 
       10 21213 1 1 127 ARG HH11 H  -0.436 -20.912 -26.739 1.00 . A A . 127 ARG HH11 1 1 
       10 21214 1 1 127 ARG HH12 H   0.854 -22.021 -26.414 1.00 . A A . 127 ARG HH12 1 1 
       10 21215 1 1 127 ARG HH21 H   1.317 -22.916 -29.762 1.00 . A A . 127 ARG HH21 1 1 
       10 21216 1 1 127 ARG HH22 H   1.851 -23.159 -28.133 1.00 . A A . 127 ARG HH22 1 1 
       10 21217 1 1 127 ARG N    N  -3.086 -17.969 -32.330 1.00 . A A . 127 ARG N    1 1 
       10 21218 1 1 127 ARG NE   N  -0.470 -21.239 -29.227 1.00 . A A . 127 ARG NE   1 1 
       10 21219 1 1 127 ARG NH1  N   0.246 -21.568 -27.065 1.00 . A A . 127 ARG NH1  1 1 
       10 21220 1 1 127 ARG NH2  N   1.244 -22.710 -28.786 1.00 . A A . 127 ARG NH2  1 1 
       10 21221 1 1 127 ARG O    O  -0.550 -19.007 -32.094 1.00 . A A . 127 ARG O    1 1 
       10 21222 1 1 128 PRO C    C  -0.914 -15.468 -29.747 1.00 . A A . 128 PRO C    1 1 
       10 21223 1 1 128 PRO CA   C  -0.506 -16.839 -29.220 1.00 . A A . 128 PRO CA   1 1 
       10 21224 1 1 128 PRO CB   C   0.735 -16.723 -28.332 1.00 . A A . 128 PRO CB   1 1 
       10 21225 1 1 128 PRO CD   C   1.372 -18.013 -30.241 1.00 . A A . 128 PRO CD   1 1 
       10 21226 1 1 128 PRO CG   C   1.880 -17.010 -29.241 1.00 . A A . 128 PRO CG   1 1 
       10 21227 1 1 128 PRO HA   H  -1.321 -17.261 -28.650 1.00 . A A . 128 PRO HA   1 1 
       10 21228 1 1 128 PRO HB2  H   0.796 -15.724 -27.923 1.00 . A A . 128 PRO HB2  1 1 
       10 21229 1 1 128 PRO HB3  H   0.677 -17.443 -27.530 1.00 . A A . 128 PRO HB3  1 1 
       10 21230 1 1 128 PRO HD2  H   1.829 -17.848 -31.206 1.00 . A A . 128 PRO HD2  1 1 
       10 21231 1 1 128 PRO HD3  H   1.565 -19.019 -29.898 1.00 . A A . 128 PRO HD3  1 1 
       10 21232 1 1 128 PRO HG2  H   2.188 -16.106 -29.741 1.00 . A A . 128 PRO HG2  1 1 
       10 21233 1 1 128 PRO HG3  H   2.700 -17.428 -28.677 1.00 . A A . 128 PRO HG3  1 1 
       10 21234 1 1 128 PRO N    N  -0.074 -17.743 -30.290 1.00 . A A . 128 PRO N    1 1 
       10 21235 1 1 128 PRO O    O  -0.895 -15.226 -30.955 1.00 . A A . 128 PRO O    1 1 
       10 21236 1 1 129 ALA C    C  -0.587 -12.509 -29.977 1.00 . A A . 129 ALA C    1 1 
       10 21237 1 1 129 ALA CA   C  -1.692 -13.225 -29.210 1.00 . A A . 129 ALA CA   1 1 
       10 21238 1 1 129 ALA CB   C  -2.081 -12.430 -27.973 1.00 . A A . 129 ALA CB   1 1 
       10 21239 1 1 129 ALA H    H  -1.276 -14.826 -27.889 1.00 . A A . 129 ALA H    1 1 
       10 21240 1 1 129 ALA HA   H  -2.563 -13.306 -29.845 1.00 . A A . 129 ALA HA   1 1 
       10 21241 1 1 129 ALA HB1  H  -1.467 -11.544 -27.908 1.00 . A A . 129 ALA HB1  1 1 
       10 21242 1 1 129 ALA HB2  H  -3.121 -12.145 -28.042 1.00 . A A . 129 ALA HB2  1 1 
       10 21243 1 1 129 ALA HB3  H  -1.931 -13.038 -27.093 1.00 . A A . 129 ALA HB3  1 1 
       10 21244 1 1 129 ALA N    N  -1.282 -14.574 -28.835 1.00 . A A . 129 ALA N    1 1 
       10 21245 1 1 129 ALA O    O  -0.847 -11.560 -30.716 1.00 . A A . 129 ALA O    1 1 
       10 21246 1 1 130 GLU C    C   1.748 -12.646 -31.969 1.00 . A A . 130 GLU C    1 1 
       10 21247 1 1 130 GLU CA   C   1.792 -12.368 -30.469 1.00 . A A . 130 GLU CA   1 1 
       10 21248 1 1 130 GLU CB   C   3.099 -12.903 -29.878 1.00 . A A . 130 GLU CB   1 1 
       10 21249 1 1 130 GLU CD   C   5.050 -12.228 -28.423 1.00 . A A . 130 GLU CD   1 1 
       10 21250 1 1 130 GLU CG   C   3.549 -12.166 -28.628 1.00 . A A . 130 GLU CG   1 1 
       10 21251 1 1 130 GLU H    H   0.791 -13.728 -29.192 1.00 . A A . 130 GLU H    1 1 
       10 21252 1 1 130 GLU HA   H   1.749 -11.301 -30.312 1.00 . A A . 130 GLU HA   1 1 
       10 21253 1 1 130 GLU HB2  H   2.966 -13.946 -29.629 1.00 . A A . 130 GLU HB2  1 1 
       10 21254 1 1 130 GLU HB3  H   3.878 -12.817 -30.621 1.00 . A A . 130 GLU HB3  1 1 
       10 21255 1 1 130 GLU HG2  H   3.255 -11.131 -28.711 1.00 . A A . 130 GLU HG2  1 1 
       10 21256 1 1 130 GLU HG3  H   3.065 -12.609 -27.771 1.00 . A A . 130 GLU HG3  1 1 
       10 21257 1 1 130 GLU N    N   0.648 -12.968 -29.795 1.00 . A A . 130 GLU N    1 1 
       10 21258 1 1 130 GLU O    O   2.109 -11.795 -32.781 1.00 . A A . 130 GLU O    1 1 
       10 21259 1 1 130 GLU OE1  O   5.661 -13.246 -28.815 1.00 . A A . 130 GLU OE1  1 1 
       10 21260 1 1 130 GLU OE2  O   5.615 -11.261 -27.872 1.00 . A A . 130 GLU OE2  1 1 
       10 21261 1 1 131 THR C    C   0.047 -13.540 -34.423 1.00 . A A . 131 THR C    1 1 
       10 21262 1 1 131 THR CA   C   1.212 -14.238 -33.730 1.00 . A A . 131 THR CA   1 1 
       10 21263 1 1 131 THR CB   C   1.044 -15.762 -33.877 1.00 . A A . 131 THR CB   1 1 
       10 21264 1 1 131 THR CG2  C   2.268 -16.495 -33.348 1.00 . A A . 131 THR CG2  1 1 
       10 21265 1 1 131 THR H    H   1.029 -14.481 -31.636 1.00 . A A . 131 THR H    1 1 
       10 21266 1 1 131 THR HA   H   2.133 -13.950 -34.218 1.00 . A A . 131 THR HA   1 1 
       10 21267 1 1 131 THR HB   H   0.927 -15.996 -34.925 1.00 . A A . 131 THR HB   1 1 
       10 21268 1 1 131 THR HG1  H  -0.565 -16.884 -33.671 1.00 . A A . 131 THR HG1  1 1 
       10 21269 1 1 131 THR HG21 H   2.587 -16.040 -32.422 1.00 . A A . 131 THR HG21 1 1 
       10 21270 1 1 131 THR HG22 H   3.065 -16.433 -34.073 1.00 . A A . 131 THR HG22 1 1 
       10 21271 1 1 131 THR HG23 H   2.019 -17.530 -33.174 1.00 . A A . 131 THR HG23 1 1 
       10 21272 1 1 131 THR N    N   1.302 -13.846 -32.329 1.00 . A A . 131 THR N    1 1 
       10 21273 1 1 131 THR O    O   0.202 -12.977 -35.505 1.00 . A A . 131 THR O    1 1 
       10 21274 1 1 131 THR OG1  O  -0.122 -16.197 -33.167 1.00 . A A . 131 THR OG1  1 1 
       10 21275 1 1 132 VAL C    C  -2.142 -11.440 -34.442 1.00 . A A . 132 VAL C    1 1 
       10 21276 1 1 132 VAL CA   C  -2.314 -12.951 -34.343 1.00 . A A . 132 VAL CA   1 1 
       10 21277 1 1 132 VAL CB   C  -3.559 -13.259 -33.492 1.00 . A A . 132 VAL CB   1 1 
       10 21278 1 1 132 VAL CG1  C  -3.441 -12.613 -32.119 1.00 . A A . 132 VAL CG1  1 1 
       10 21279 1 1 132 VAL CG2  C  -4.821 -12.793 -34.203 1.00 . A A . 132 VAL CG2  1 1 
       10 21280 1 1 132 VAL H    H  -1.183 -14.045 -32.928 1.00 . A A . 132 VAL H    1 1 
       10 21281 1 1 132 VAL HA   H  -2.473 -13.351 -35.334 1.00 . A A . 132 VAL HA   1 1 
       10 21282 1 1 132 VAL HB   H  -3.623 -14.329 -33.357 1.00 . A A . 132 VAL HB   1 1 
       10 21283 1 1 132 VAL HG11 H  -4.169 -13.051 -31.453 1.00 . A A . 132 VAL HG11 1 1 
       10 21284 1 1 132 VAL HG12 H  -2.449 -12.777 -31.728 1.00 . A A . 132 VAL HG12 1 1 
       10 21285 1 1 132 VAL HG13 H  -3.625 -11.552 -32.205 1.00 . A A . 132 VAL HG13 1 1 
       10 21286 1 1 132 VAL HG21 H  -4.764 -11.728 -34.374 1.00 . A A . 132 VAL HG21 1 1 
       10 21287 1 1 132 VAL HG22 H  -4.909 -13.306 -35.149 1.00 . A A . 132 VAL HG22 1 1 
       10 21288 1 1 132 VAL HG23 H  -5.682 -13.014 -33.591 1.00 . A A . 132 VAL HG23 1 1 
       10 21289 1 1 132 VAL N    N  -1.122 -13.581 -33.788 1.00 . A A . 132 VAL N    1 1 
       10 21290 1 1 132 VAL O    O  -2.644 -10.808 -35.370 1.00 . A A . 132 VAL O    1 1 
       10 21291 1 1 133 GLN C    C  -0.261  -9.013 -34.597 1.00 . A A . 133 GLN C    1 1 
       10 21292 1 1 133 GLN CA   C  -1.187  -9.429 -33.458 1.00 . A A . 133 GLN CA   1 1 
       10 21293 1 1 133 GLN CB   C  -0.584  -9.010 -32.117 1.00 . A A . 133 GLN CB   1 1 
       10 21294 1 1 133 GLN CD   C  -2.277  -7.430 -31.107 1.00 . A A . 133 GLN CD   1 1 
       10 21295 1 1 133 GLN CG   C  -1.620  -8.792 -31.025 1.00 . A A . 133 GLN CG   1 1 
       10 21296 1 1 133 GLN H    H  -1.052 -11.424 -32.766 1.00 . A A . 133 GLN H    1 1 
       10 21297 1 1 133 GLN HA   H  -2.138  -8.933 -33.586 1.00 . A A . 133 GLN HA   1 1 
       10 21298 1 1 133 GLN HB2  H   0.100  -9.778 -31.788 1.00 . A A . 133 GLN HB2  1 1 
       10 21299 1 1 133 GLN HB3  H  -0.039  -8.088 -32.253 1.00 . A A . 133 GLN HB3  1 1 
       10 21300 1 1 133 GLN HE21 H  -3.794  -8.196 -32.139 1.00 . A A . 133 GLN HE21 1 1 
       10 21301 1 1 133 GLN HE22 H  -3.881  -6.499 -31.824 1.00 . A A . 133 GLN HE22 1 1 
       10 21302 1 1 133 GLN HG2  H  -2.384  -9.550 -31.116 1.00 . A A . 133 GLN HG2  1 1 
       10 21303 1 1 133 GLN HG3  H  -1.136  -8.886 -30.065 1.00 . A A . 133 GLN HG3  1 1 
       10 21304 1 1 133 GLN N    N  -1.426 -10.867 -33.479 1.00 . A A . 133 GLN N    1 1 
       10 21305 1 1 133 GLN NE2  N  -3.434  -7.367 -31.756 1.00 . A A . 133 GLN NE2  1 1 
       10 21306 1 1 133 GLN O    O  -0.413  -7.935 -35.171 1.00 . A A . 133 GLN O    1 1 
       10 21307 1 1 133 GLN OE1  O  -1.751  -6.442 -30.593 1.00 . A A . 133 GLN OE1  1 1 
       10 21308 1 1 134 GLU C    C   0.978  -9.715 -37.355 1.00 . A A . 134 GLU C    1 1 
       10 21309 1 1 134 GLU CA   C   1.648  -9.599 -35.988 1.00 . A A . 134 GLU CA   1 1 
       10 21310 1 1 134 GLU CB   C   2.836 -10.559 -35.908 1.00 . A A . 134 GLU CB   1 1 
       10 21311 1 1 134 GLU CD   C   4.784  -9.119 -35.194 1.00 . A A . 134 GLU CD   1 1 
       10 21312 1 1 134 GLU CG   C   3.819 -10.219 -34.800 1.00 . A A . 134 GLU CG   1 1 
       10 21313 1 1 134 GLU H    H   0.766 -10.720 -34.425 1.00 . A A . 134 GLU H    1 1 
       10 21314 1 1 134 GLU HA   H   2.004  -8.588 -35.861 1.00 . A A . 134 GLU HA   1 1 
       10 21315 1 1 134 GLU HB2  H   2.465 -11.559 -35.737 1.00 . A A . 134 GLU HB2  1 1 
       10 21316 1 1 134 GLU HB3  H   3.365 -10.537 -36.849 1.00 . A A . 134 GLU HB3  1 1 
       10 21317 1 1 134 GLU HG2  H   3.265  -9.897 -33.931 1.00 . A A . 134 GLU HG2  1 1 
       10 21318 1 1 134 GLU HG3  H   4.386 -11.105 -34.554 1.00 . A A . 134 GLU HG3  1 1 
       10 21319 1 1 134 GLU N    N   0.696  -9.877 -34.918 1.00 . A A . 134 GLU N    1 1 
       10 21320 1 1 134 GLU O    O   1.219  -8.902 -38.249 1.00 . A A . 134 GLU O    1 1 
       10 21321 1 1 134 GLU OE1  O   5.550  -9.318 -36.161 1.00 . A A . 134 GLU OE1  1 1 
       10 21322 1 1 134 GLU OE2  O   4.774  -8.057 -34.536 1.00 . A A . 134 GLU OE2  1 1 
       10 21323 1 1 135 LEU C    C  -1.618  -9.874 -39.004 1.00 . A A . 135 LEU C    1 1 
       10 21324 1 1 135 LEU CA   C  -0.568 -10.955 -38.768 1.00 . A A . 135 LEU CA   1 1 
       10 21325 1 1 135 LEU CB   C  -1.231 -12.334 -38.765 1.00 . A A . 135 LEU CB   1 1 
       10 21326 1 1 135 LEU CD1  C  -1.735 -12.510 -41.215 1.00 . A A . 135 LEU CD1  1 1 
       10 21327 1 1 135 LEU CD2  C  -3.030 -13.881 -39.573 1.00 . A A . 135 LEU CD2  1 1 
       10 21328 1 1 135 LEU CG   C  -2.323 -12.556 -39.813 1.00 . A A . 135 LEU CG   1 1 
       10 21329 1 1 135 LEU H    H  -0.015 -11.346 -36.763 1.00 . A A . 135 LEU H    1 1 
       10 21330 1 1 135 LEU HA   H   0.158 -10.915 -39.566 1.00 . A A . 135 LEU HA   1 1 
       10 21331 1 1 135 LEU HB2  H  -0.459 -13.071 -38.930 1.00 . A A . 135 LEU HB2  1 1 
       10 21332 1 1 135 LEU HB3  H  -1.670 -12.487 -37.790 1.00 . A A . 135 LEU HB3  1 1 
       10 21333 1 1 135 LEU HD11 H  -1.602 -13.516 -41.583 1.00 . A A . 135 LEU HD11 1 1 
       10 21334 1 1 135 LEU HD12 H  -0.779 -12.007 -41.187 1.00 . A A . 135 LEU HD12 1 1 
       10 21335 1 1 135 LEU HD13 H  -2.406 -11.971 -41.868 1.00 . A A . 135 LEU HD13 1 1 
       10 21336 1 1 135 LEU HD21 H  -2.869 -14.534 -40.418 1.00 . A A . 135 LEU HD21 1 1 
       10 21337 1 1 135 LEU HD22 H  -4.088 -13.706 -39.448 1.00 . A A . 135 LEU HD22 1 1 
       10 21338 1 1 135 LEU HD23 H  -2.634 -14.344 -38.679 1.00 . A A . 135 LEU HD23 1 1 
       10 21339 1 1 135 LEU HG   H  -3.056 -11.765 -39.732 1.00 . A A . 135 LEU HG   1 1 
       10 21340 1 1 135 LEU N    N   0.137 -10.731 -37.511 1.00 . A A . 135 LEU N    1 1 
       10 21341 1 1 135 LEU O    O  -1.820  -9.425 -40.133 1.00 . A A . 135 LEU O    1 1 
       10 21342 1 1 136 LEU C    C  -2.896  -7.176 -37.255 1.00 . A A . 136 LEU C    1 1 
       10 21343 1 1 136 LEU CA   C  -3.312  -8.428 -38.021 1.00 . A A . 136 LEU CA   1 1 
       10 21344 1 1 136 LEU CB   C  -4.639  -8.957 -37.474 1.00 . A A . 136 LEU CB   1 1 
       10 21345 1 1 136 LEU CD1  C  -7.121  -8.623 -37.586 1.00 . A A . 136 LEU CD1  1 1 
       10 21346 1 1 136 LEU CD2  C  -5.741  -7.222 -36.039 1.00 . A A . 136 LEU CD2  1 1 
       10 21347 1 1 136 LEU CG   C  -5.777  -7.940 -37.381 1.00 . A A . 136 LEU CG   1 1 
       10 21348 1 1 136 LEU H    H  -2.079  -9.854 -37.059 1.00 . A A . 136 LEU H    1 1 
       10 21349 1 1 136 LEU HA   H  -3.435  -8.174 -39.062 1.00 . A A . 136 LEU HA   1 1 
       10 21350 1 1 136 LEU HB2  H  -4.965  -9.759 -38.117 1.00 . A A . 136 LEU HB2  1 1 
       10 21351 1 1 136 LEU HB3  H  -4.457  -9.343 -36.482 1.00 . A A . 136 LEU HB3  1 1 
       10 21352 1 1 136 LEU HD11 H  -7.761  -7.989 -38.180 1.00 . A A . 136 LEU HD11 1 1 
       10 21353 1 1 136 LEU HD12 H  -7.584  -8.804 -36.626 1.00 . A A . 136 LEU HD12 1 1 
       10 21354 1 1 136 LEU HD13 H  -6.973  -9.564 -38.095 1.00 . A A . 136 LEU HD13 1 1 
       10 21355 1 1 136 LEU HD21 H  -4.865  -7.530 -35.489 1.00 . A A . 136 LEU HD21 1 1 
       10 21356 1 1 136 LEU HD22 H  -6.628  -7.469 -35.475 1.00 . A A . 136 LEU HD22 1 1 
       10 21357 1 1 136 LEU HD23 H  -5.707  -6.154 -36.204 1.00 . A A . 136 LEU HD23 1 1 
       10 21358 1 1 136 LEU HG   H  -5.658  -7.201 -38.160 1.00 . A A . 136 LEU HG   1 1 
       10 21359 1 1 136 LEU N    N  -2.283  -9.459 -37.932 1.00 . A A . 136 LEU N    1 1 
       10 21360 1 1 136 LEU O    O  -2.671  -6.120 -37.847 1.00 . A A . 136 LEU O    1 1 
       11 21361 1 1   1 MET C    C -50.430  -7.138 -66.186 1.00 . A A .   1 MET C    1 1 
       11 21362 1 1   1 MET CA   C -51.889  -7.286 -65.766 1.00 . A A .   1 MET CA   1 1 
       11 21363 1 1   1 MET CB   C -52.807  -6.874 -66.918 1.00 . A A .   1 MET CB   1 1 
       11 21364 1 1   1 MET CE   C -53.579  -3.125 -68.581 1.00 . A A .   1 MET CE   1 1 
       11 21365 1 1   1 MET CG   C -52.658  -5.417 -67.323 1.00 . A A .   1 MET CG   1 1 
       11 21366 1 1   1 MET H1   H -53.093  -6.197 -64.408 1.00 . A A .   1 MET H1   1 1 
       11 21367 1 1   1 MET HA   H -52.078  -8.320 -65.519 1.00 . A A .   1 MET HA   1 1 
       11 21368 1 1   1 MET HB2  H -52.587  -7.489 -67.777 1.00 . A A .   1 MET HB2  1 1 
       11 21369 1 1   1 MET HB3  H -53.833  -7.038 -66.621 1.00 . A A .   1 MET HB3  1 1 
       11 21370 1 1   1 MET HE1  H -52.649  -2.904 -68.076 1.00 . A A .   1 MET HE1  1 1 
       11 21371 1 1   1 MET HE2  H -53.425  -3.098 -69.648 1.00 . A A .   1 MET HE2  1 1 
       11 21372 1 1   1 MET HE3  H -54.322  -2.391 -68.305 1.00 . A A .   1 MET HE3  1 1 
       11 21373 1 1   1 MET HG2  H -52.439  -4.832 -66.442 1.00 . A A .   1 MET HG2  1 1 
       11 21374 1 1   1 MET HG3  H -51.836  -5.335 -68.019 1.00 . A A .   1 MET HG3  1 1 
       11 21375 1 1   1 MET N    N -52.172  -6.485 -64.580 1.00 . A A .   1 MET N    1 1 
       11 21376 1 1   1 MET O    O -50.129  -6.965 -67.366 1.00 . A A .   1 MET O    1 1 
       11 21377 1 1   1 MET SD   S -54.144  -4.756 -68.101 1.00 . A A .   1 MET SD   1 1 
       11 21378 1 1   2 ALA C    C -47.276  -7.762 -64.394 1.00 . A A .   2 ALA C    1 1 
       11 21379 1 1   2 ALA CA   C -48.101  -7.084 -65.482 1.00 . A A .   2 ALA CA   1 1 
       11 21380 1 1   2 ALA CB   C -47.713  -5.618 -65.604 1.00 . A A .   2 ALA CB   1 1 
       11 21381 1 1   2 ALA H    H -49.831  -7.348 -64.291 1.00 . A A .   2 ALA H    1 1 
       11 21382 1 1   2 ALA HA   H -47.898  -7.565 -66.427 1.00 . A A .   2 ALA HA   1 1 
       11 21383 1 1   2 ALA HB1  H -46.916  -5.516 -66.325 1.00 . A A .   2 ALA HB1  1 1 
       11 21384 1 1   2 ALA HB2  H -48.569  -5.046 -65.932 1.00 . A A .   2 ALA HB2  1 1 
       11 21385 1 1   2 ALA HB3  H -47.382  -5.252 -64.645 1.00 . A A .   2 ALA HB3  1 1 
       11 21386 1 1   2 ALA N    N -49.528  -7.208 -65.212 1.00 . A A .   2 ALA N    1 1 
       11 21387 1 1   2 ALA O    O -47.823  -8.339 -63.454 1.00 . A A .   2 ALA O    1 1 
       11 21388 1 1   3 HIS C    C -43.604  -7.917 -63.846 1.00 . A A .   3 HIS C    1 1 
       11 21389 1 1   3 HIS CA   C -45.054  -8.296 -63.554 1.00 . A A .   3 HIS CA   1 1 
       11 21390 1 1   3 HIS CB   C -45.208  -9.818 -63.566 1.00 . A A .   3 HIS CB   1 1 
       11 21391 1 1   3 HIS CD2  C -44.713  -9.916 -61.022 1.00 . A A .   3 HIS CD2  1 1 
       11 21392 1 1   3 HIS CE1  C -44.521 -12.090 -60.816 1.00 . A A .   3 HIS CE1  1 1 
       11 21393 1 1   3 HIS CG   C -44.910 -10.459 -62.245 1.00 . A A .   3 HIS CG   1 1 
       11 21394 1 1   3 HIS H    H -45.578  -7.215 -65.297 1.00 . A A .   3 HIS H    1 1 
       11 21395 1 1   3 HIS HA   H -45.321  -7.924 -62.577 1.00 . A A .   3 HIS HA   1 1 
       11 21396 1 1   3 HIS HB2  H -46.223 -10.068 -63.835 1.00 . A A .   3 HIS HB2  1 1 
       11 21397 1 1   3 HIS HB3  H -44.532 -10.235 -64.298 1.00 . A A .   3 HIS HB3  1 1 
       11 21398 1 1   3 HIS HD1  H -44.871 -12.494 -62.791 1.00 . A A .   3 HIS HD1  1 1 
       11 21399 1 1   3 HIS HD2  H -44.740  -8.865 -60.774 1.00 . A A .   3 HIS HD2  1 1 
       11 21400 1 1   3 HIS HE1  H -44.371 -13.074 -60.396 1.00 . A A .   3 HIS HE1  1 1 
       11 21401 1 1   3 HIS N    N -45.955  -7.688 -64.527 1.00 . A A .   3 HIS N    1 1 
       11 21402 1 1   3 HIS ND1  N -44.782 -11.823 -62.084 1.00 . A A .   3 HIS ND1  1 1 
       11 21403 1 1   3 HIS NE2  N -44.474 -10.951 -60.151 1.00 . A A .   3 HIS NE2  1 1 
       11 21404 1 1   3 HIS O    O -43.242  -7.644 -64.991 1.00 . A A .   3 HIS O    1 1 
       11 21405 1 1   4 HIS C    C -40.544  -8.168 -61.821 1.00 . A A .   4 HIS C    1 1 
       11 21406 1 1   4 HIS CA   C -41.371  -7.556 -62.946 1.00 . A A .   4 HIS CA   1 1 
       11 21407 1 1   4 HIS CB   C -41.196  -6.037 -62.957 1.00 . A A .   4 HIS CB   1 1 
       11 21408 1 1   4 HIS CD2  C -39.109  -4.584 -63.466 1.00 . A A .   4 HIS CD2  1 1 
       11 21409 1 1   4 HIS CE1  C -38.495  -5.549 -65.337 1.00 . A A .   4 HIS CE1  1 1 
       11 21410 1 1   4 HIS CG   C -39.991  -5.579 -63.720 1.00 . A A .   4 HIS CG   1 1 
       11 21411 1 1   4 HIS H    H -43.130  -8.129 -61.915 1.00 . A A .   4 HIS H    1 1 
       11 21412 1 1   4 HIS HA   H -41.027  -7.956 -63.888 1.00 . A A .   4 HIS HA   1 1 
       11 21413 1 1   4 HIS HB2  H -42.066  -5.583 -63.407 1.00 . A A .   4 HIS HB2  1 1 
       11 21414 1 1   4 HIS HB3  H -41.099  -5.685 -61.939 1.00 . A A .   4 HIS HB3  1 1 
       11 21415 1 1   4 HIS HD1  H -40.017  -6.917 -65.346 1.00 . A A .   4 HIS HD1  1 1 
       11 21416 1 1   4 HIS HD2  H -39.124  -3.912 -62.620 1.00 . A A .   4 HIS HD2  1 1 
       11 21417 1 1   4 HIS HE1  H -37.951  -5.792 -66.237 1.00 . A A .   4 HIS HE1  1 1 
       11 21418 1 1   4 HIS N    N -42.781  -7.902 -62.803 1.00 . A A .   4 HIS N    1 1 
       11 21419 1 1   4 HIS ND1  N -39.580  -6.163 -64.898 1.00 . A A .   4 HIS ND1  1 1 
       11 21420 1 1   4 HIS NE2  N -38.189  -4.587 -64.486 1.00 . A A .   4 HIS NE2  1 1 
       11 21421 1 1   4 HIS O    O -41.090  -8.667 -60.836 1.00 . A A .   4 HIS O    1 1 
       11 21422 1 1   5 HIS C    C -37.430  -7.588 -60.383 1.00 . A A .   5 HIS C    1 1 
       11 21423 1 1   5 HIS CA   C -38.321  -8.679 -60.970 1.00 . A A .   5 HIS CA   1 1 
       11 21424 1 1   5 HIS CB   C -37.459  -9.785 -61.581 1.00 . A A .   5 HIS CB   1 1 
       11 21425 1 1   5 HIS CD2  C -39.412 -11.440 -61.996 1.00 . A A .   5 HIS CD2  1 1 
       11 21426 1 1   5 HIS CE1  C -38.374 -13.299 -61.471 1.00 . A A .   5 HIS CE1  1 1 
       11 21427 1 1   5 HIS CG   C -38.146 -11.114 -61.645 1.00 . A A .   5 HIS CG   1 1 
       11 21428 1 1   5 HIS H    H -38.849  -7.717 -62.780 1.00 . A A .   5 HIS H    1 1 
       11 21429 1 1   5 HIS HA   H -38.922  -9.099 -60.178 1.00 . A A .   5 HIS HA   1 1 
       11 21430 1 1   5 HIS HB2  H -37.186  -9.504 -62.588 1.00 . A A .   5 HIS HB2  1 1 
       11 21431 1 1   5 HIS HB3  H -36.563  -9.901 -60.989 1.00 . A A .   5 HIS HB3  1 1 
       11 21432 1 1   5 HIS HD1  H -36.593 -12.395 -61.024 1.00 . A A .   5 HIS HD1  1 1 
       11 21433 1 1   5 HIS HD2  H -40.188 -10.756 -62.311 1.00 . A A .   5 HIS HD2  1 1 
       11 21434 1 1   5 HIS HE1  H -38.163 -14.341 -61.291 1.00 . A A .   5 HIS HE1  1 1 
       11 21435 1 1   5 HIS N    N -39.224  -8.128 -61.974 1.00 . A A .   5 HIS N    1 1 
       11 21436 1 1   5 HIS ND1  N -37.522 -12.300 -61.320 1.00 . A A .   5 HIS ND1  1 1 
       11 21437 1 1   5 HIS NE2  N -39.528 -12.803 -61.880 1.00 . A A .   5 HIS NE2  1 1 
       11 21438 1 1   5 HIS O    O -37.439  -7.349 -59.175 1.00 . A A .   5 HIS O    1 1 
       11 21439 1 1   6 HIS C    C -34.722  -6.398 -59.832 1.00 . A A .   6 HIS C    1 1 
       11 21440 1 1   6 HIS CA   C -35.763  -5.866 -60.813 1.00 . A A .   6 HIS CA   1 1 
       11 21441 1 1   6 HIS CB   C -36.559  -4.733 -60.164 1.00 . A A .   6 HIS CB   1 1 
       11 21442 1 1   6 HIS CD2  C -35.096  -2.904 -61.279 1.00 . A A .   6 HIS CD2  1 1 
       11 21443 1 1   6 HIS CE1  C -35.415  -1.302 -59.816 1.00 . A A .   6 HIS CE1  1 1 
       11 21444 1 1   6 HIS CG   C -35.919  -3.388 -60.319 1.00 . A A .   6 HIS CG   1 1 
       11 21445 1 1   6 HIS H    H -36.698  -7.169 -62.196 1.00 . A A .   6 HIS H    1 1 
       11 21446 1 1   6 HIS HA   H -35.256  -5.484 -61.685 1.00 . A A .   6 HIS HA   1 1 
       11 21447 1 1   6 HIS HB2  H -37.540  -4.687 -60.614 1.00 . A A .   6 HIS HB2  1 1 
       11 21448 1 1   6 HIS HB3  H -36.662  -4.932 -59.107 1.00 . A A .   6 HIS HB3  1 1 
       11 21449 1 1   6 HIS HD1  H -36.648  -2.400 -58.607 1.00 . A A .   6 HIS HD1  1 1 
       11 21450 1 1   6 HIS HD2  H -34.738  -3.439 -62.148 1.00 . A A .   6 HIS HD2  1 1 
       11 21451 1 1   6 HIS HE1  H -35.368  -0.351 -59.307 1.00 . A A .   6 HIS HE1  1 1 
       11 21452 1 1   6 HIS N    N -36.660  -6.932 -61.246 1.00 . A A .   6 HIS N    1 1 
       11 21453 1 1   6 HIS ND1  N -36.099  -2.360 -59.417 1.00 . A A .   6 HIS ND1  1 1 
       11 21454 1 1   6 HIS NE2  N -34.796  -1.606 -60.943 1.00 . A A .   6 HIS NE2  1 1 
       11 21455 1 1   6 HIS O    O -34.503  -5.818 -58.768 1.00 . A A .   6 HIS O    1 1 
       11 21456 1 1   7 HIS C    C -31.666  -7.804 -59.873 1.00 . A A .   7 HIS C    1 1 
       11 21457 1 1   7 HIS CA   C -33.066  -8.115 -59.350 1.00 . A A .   7 HIS CA   1 1 
       11 21458 1 1   7 HIS CB   C -33.271  -9.628 -59.279 1.00 . A A .   7 HIS CB   1 1 
       11 21459 1 1   7 HIS CD2  C -32.747  -9.772 -56.742 1.00 . A A .   7 HIS CD2  1 1 
       11 21460 1 1   7 HIS CE1  C -31.830 -11.763 -56.716 1.00 . A A .   7 HIS CE1  1 1 
       11 21461 1 1   7 HIS CG   C -32.761 -10.243 -58.012 1.00 . A A .   7 HIS CG   1 1 
       11 21462 1 1   7 HIS H    H -34.302  -7.921 -61.058 1.00 . A A .   7 HIS H    1 1 
       11 21463 1 1   7 HIS HA   H -33.166  -7.700 -58.359 1.00 . A A .   7 HIS HA   1 1 
       11 21464 1 1   7 HIS HB2  H -34.326  -9.846 -59.350 1.00 . A A .   7 HIS HB2  1 1 
       11 21465 1 1   7 HIS HB3  H -32.755 -10.095 -60.105 1.00 . A A .   7 HIS HB3  1 1 
       11 21466 1 1   7 HIS HD1  H -32.041 -12.090 -58.725 1.00 . A A .   7 HIS HD1  1 1 
       11 21467 1 1   7 HIS HD2  H -33.126  -8.816 -56.408 1.00 . A A .   7 HIS HD2  1 1 
       11 21468 1 1   7 HIS HE1  H -31.353 -12.670 -56.377 1.00 . A A .   7 HIS HE1  1 1 
       11 21469 1 1   7 HIS N    N -34.083  -7.505 -60.197 1.00 . A A .   7 HIS N    1 1 
       11 21470 1 1   7 HIS ND1  N -32.178 -11.492 -57.962 1.00 . A A .   7 HIS ND1  1 1 
       11 21471 1 1   7 HIS NE2  N -32.164 -10.736 -55.957 1.00 . A A .   7 HIS NE2  1 1 
       11 21472 1 1   7 HIS O    O -31.483  -7.520 -61.057 1.00 . A A .   7 HIS O    1 1 
       11 21473 1 1   8 HIS C    C -28.340  -8.030 -58.253 1.00 . A A .   8 HIS C    1 1 
       11 21474 1 1   8 HIS CA   C -29.298  -7.585 -59.354 1.00 . A A .   8 HIS CA   1 1 
       11 21475 1 1   8 HIS CB   C -29.110  -6.093 -59.637 1.00 . A A .   8 HIS CB   1 1 
       11 21476 1 1   8 HIS CD2  C -27.513  -6.396 -61.657 1.00 . A A .   8 HIS CD2  1 1 
       11 21477 1 1   8 HIS CE1  C -26.135  -4.746 -61.226 1.00 . A A .   8 HIS CE1  1 1 
       11 21478 1 1   8 HIS CG   C -27.941  -5.794 -60.523 1.00 . A A .   8 HIS CG   1 1 
       11 21479 1 1   8 HIS H    H -30.889  -8.093 -58.053 1.00 . A A .   8 HIS H    1 1 
       11 21480 1 1   8 HIS HA   H -29.077  -8.142 -60.252 1.00 . A A .   8 HIS HA   1 1 
       11 21481 1 1   8 HIS HB2  H -29.998  -5.711 -60.118 1.00 . A A .   8 HIS HB2  1 1 
       11 21482 1 1   8 HIS HB3  H -28.961  -5.573 -58.702 1.00 . A A .   8 HIS HB3  1 1 
       11 21483 1 1   8 HIS HD1  H -27.098  -4.140 -59.526 1.00 . A A .   8 HIS HD1  1 1 
       11 21484 1 1   8 HIS HD2  H -27.970  -7.245 -62.145 1.00 . A A .   8 HIS HD2  1 1 
       11 21485 1 1   8 HIS HE1  H -25.313  -4.049 -61.294 1.00 . A A .   8 HIS HE1  1 1 
       11 21486 1 1   8 HIS N    N -30.680  -7.860 -58.982 1.00 . A A .   8 HIS N    1 1 
       11 21487 1 1   8 HIS ND1  N -27.056  -4.765 -60.279 1.00 . A A .   8 HIS ND1  1 1 
       11 21488 1 1   8 HIS NE2  N -26.389  -5.726 -62.074 1.00 . A A .   8 HIS NE2  1 1 
       11 21489 1 1   8 HIS O    O -28.741  -8.211 -57.104 1.00 . A A .   8 HIS O    1 1 
       11 21490 1 1   9 MET C    C -24.680  -8.115 -58.058 1.00 . A A .   9 MET C    1 1 
       11 21491 1 1   9 MET CA   C -26.058  -8.630 -57.654 1.00 . A A .   9 MET CA   1 1 
       11 21492 1 1   9 MET CB   C -26.034 -10.155 -57.547 1.00 . A A .   9 MET CB   1 1 
       11 21493 1 1   9 MET CE   C -28.242 -12.644 -55.239 1.00 . A A .   9 MET CE   1 1 
       11 21494 1 1   9 MET CG   C -27.341 -10.749 -57.050 1.00 . A A .   9 MET CG   1 1 
       11 21495 1 1   9 MET H    H -26.813  -8.045 -59.544 1.00 . A A .   9 MET H    1 1 
       11 21496 1 1   9 MET HA   H -26.317  -8.214 -56.693 1.00 . A A .   9 MET HA   1 1 
       11 21497 1 1   9 MET HB2  H -25.822 -10.571 -58.521 1.00 . A A .   9 MET HB2  1 1 
       11 21498 1 1   9 MET HB3  H -25.249 -10.444 -56.863 1.00 . A A .   9 MET HB3  1 1 
       11 21499 1 1   9 MET HE1  H -28.032 -13.576 -54.733 1.00 . A A .   9 MET HE1  1 1 
       11 21500 1 1   9 MET HE2  H -28.033 -11.818 -54.576 1.00 . A A .   9 MET HE2  1 1 
       11 21501 1 1   9 MET HE3  H -29.283 -12.620 -55.529 1.00 . A A .   9 MET HE3  1 1 
       11 21502 1 1   9 MET HG2  H -27.634 -10.239 -56.144 1.00 . A A .   9 MET HG2  1 1 
       11 21503 1 1   9 MET HG3  H -28.099 -10.601 -57.805 1.00 . A A .   9 MET HG3  1 1 
       11 21504 1 1   9 MET N    N -27.072  -8.205 -58.613 1.00 . A A .   9 MET N    1 1 
       11 21505 1 1   9 MET O    O -24.328  -8.115 -59.237 1.00 . A A .   9 MET O    1 1 
       11 21506 1 1   9 MET SD   S -27.213 -12.514 -56.699 1.00 . A A .   9 MET SD   1 1 
       11 21507 1 1  10 GLY C    C -21.650  -7.285 -56.150 1.00 . A A .  10 GLY C    1 1 
       11 21508 1 1  10 GLY CA   C -22.575  -7.163 -57.345 1.00 . A A .  10 GLY CA   1 1 
       11 21509 1 1  10 GLY H    H -24.239  -7.698 -56.150 1.00 . A A .  10 GLY H    1 1 
       11 21510 1 1  10 GLY HA2  H -22.152  -7.713 -58.172 1.00 . A A .  10 GLY HA2  1 1 
       11 21511 1 1  10 GLY HA3  H -22.652  -6.122 -57.622 1.00 . A A .  10 GLY HA3  1 1 
       11 21512 1 1  10 GLY N    N -23.904  -7.675 -57.071 1.00 . A A .  10 GLY N    1 1 
       11 21513 1 1  10 GLY O    O -22.103  -7.470 -55.021 1.00 . A A .  10 GLY O    1 1 
       11 21514 1 1  11 THR C    C -17.953  -7.010 -55.864 1.00 . A A .  11 THR C    1 1 
       11 21515 1 1  11 THR CA   C -19.357  -7.284 -55.337 1.00 . A A .  11 THR CA   1 1 
       11 21516 1 1  11 THR CB   C -19.381  -8.675 -54.677 1.00 . A A .  11 THR CB   1 1 
       11 21517 1 1  11 THR CG2  C -19.197  -9.771 -55.716 1.00 . A A .  11 THR CG2  1 1 
       11 21518 1 1  11 THR H    H -20.048  -7.033 -57.320 1.00 . A A .  11 THR H    1 1 
       11 21519 1 1  11 THR HA   H -19.597  -6.547 -54.583 1.00 . A A .  11 THR HA   1 1 
       11 21520 1 1  11 THR HB   H -20.340  -8.813 -54.196 1.00 . A A .  11 THR HB   1 1 
       11 21521 1 1  11 THR HG1  H -17.539  -9.085 -54.102 1.00 . A A .  11 THR HG1  1 1 
       11 21522 1 1  11 THR HG21 H -19.276 -10.736 -55.239 1.00 . A A .  11 THR HG21 1 1 
       11 21523 1 1  11 THR HG22 H -18.224  -9.672 -56.174 1.00 . A A .  11 THR HG22 1 1 
       11 21524 1 1  11 THR HG23 H -19.962  -9.680 -56.473 1.00 . A A .  11 THR HG23 1 1 
       11 21525 1 1  11 THR N    N -20.347  -7.181 -56.399 1.00 . A A .  11 THR N    1 1 
       11 21526 1 1  11 THR O    O -17.633  -7.339 -57.007 1.00 . A A .  11 THR O    1 1 
       11 21527 1 1  11 THR OG1  O -18.348  -8.769 -53.690 1.00 . A A .  11 THR OG1  1 1 
       11 21528 1 1  12 LEU C    C -14.899  -5.766 -54.183 1.00 . A A .  12 LEU C    1 1 
       11 21529 1 1  12 LEU CA   C -15.746  -6.086 -55.410 1.00 . A A .  12 LEU CA   1 1 
       11 21530 1 1  12 LEU CB   C -15.728  -4.904 -56.381 1.00 . A A .  12 LEU CB   1 1 
       11 21531 1 1  12 LEU CD1  C -15.024  -4.189 -58.677 1.00 . A A .  12 LEU CD1  1 1 
       11 21532 1 1  12 LEU CD2  C -13.357  -4.217 -56.814 1.00 . A A .  12 LEU CD2  1 1 
       11 21533 1 1  12 LEU CG   C -14.589  -4.890 -57.399 1.00 . A A .  12 LEU CG   1 1 
       11 21534 1 1  12 LEU H    H -17.430  -6.166 -54.130 1.00 . A A .  12 LEU H    1 1 
       11 21535 1 1  12 LEU HA   H -15.331  -6.953 -55.902 1.00 . A A .  12 LEU HA   1 1 
       11 21536 1 1  12 LEU HB2  H -16.660  -4.910 -56.925 1.00 . A A .  12 LEU HB2  1 1 
       11 21537 1 1  12 LEU HB3  H -15.661  -3.997 -55.795 1.00 . A A .  12 LEU HB3  1 1 
       11 21538 1 1  12 LEU HD11 H -15.304  -3.172 -58.452 1.00 . A A .  12 LEU HD11 1 1 
       11 21539 1 1  12 LEU HD12 H -15.870  -4.709 -59.102 1.00 . A A .  12 LEU HD12 1 1 
       11 21540 1 1  12 LEU HD13 H -14.209  -4.192 -59.385 1.00 . A A .  12 LEU HD13 1 1 
       11 21541 1 1  12 LEU HD21 H -13.641  -3.638 -55.947 1.00 . A A .  12 LEU HD21 1 1 
       11 21542 1 1  12 LEU HD22 H -12.916  -3.566 -57.554 1.00 . A A .  12 LEU HD22 1 1 
       11 21543 1 1  12 LEU HD23 H -12.638  -4.970 -56.525 1.00 . A A .  12 LEU HD23 1 1 
       11 21544 1 1  12 LEU HG   H -14.327  -5.909 -57.652 1.00 . A A .  12 LEU HG   1 1 
       11 21545 1 1  12 LEU N    N -17.118  -6.405 -55.027 1.00 . A A .  12 LEU N    1 1 
       11 21546 1 1  12 LEU O    O -15.393  -5.203 -53.206 1.00 . A A .  12 LEU O    1 1 
       11 21547 1 1  13 GLU C    C -12.144  -4.457 -53.206 1.00 . A A .  13 GLU C    1 1 
       11 21548 1 1  13 GLU CA   C -12.705  -5.874 -53.136 1.00 . A A .  13 GLU CA   1 1 
       11 21549 1 1  13 GLU CB   C -11.560  -6.888 -53.151 1.00 . A A .  13 GLU CB   1 1 
       11 21550 1 1  13 GLU CD   C -10.870  -9.244 -52.554 1.00 . A A .  13 GLU CD   1 1 
       11 21551 1 1  13 GLU CG   C -12.014  -8.321 -52.929 1.00 . A A .  13 GLU CG   1 1 
       11 21552 1 1  13 GLU H    H -13.286  -6.570 -55.049 1.00 . A A .  13 GLU H    1 1 
       11 21553 1 1  13 GLU HA   H -13.258  -5.983 -52.215 1.00 . A A .  13 GLU HA   1 1 
       11 21554 1 1  13 GLU HB2  H -11.060  -6.834 -54.107 1.00 . A A .  13 GLU HB2  1 1 
       11 21555 1 1  13 GLU HB3  H -10.857  -6.631 -52.373 1.00 . A A .  13 GLU HB3  1 1 
       11 21556 1 1  13 GLU HG2  H -12.743  -8.335 -52.134 1.00 . A A .  13 GLU HG2  1 1 
       11 21557 1 1  13 GLU HG3  H -12.468  -8.687 -53.838 1.00 . A A .  13 GLU HG3  1 1 
       11 21558 1 1  13 GLU N    N -13.621  -6.125 -54.242 1.00 . A A .  13 GLU N    1 1 
       11 21559 1 1  13 GLU O    O -11.965  -3.901 -54.289 1.00 . A A .  13 GLU O    1 1 
       11 21560 1 1  13 GLU OE1  O -10.071  -9.591 -53.449 1.00 . A A .  13 GLU OE1  1 1 
       11 21561 1 1  13 GLU OE2  O -10.775  -9.618 -51.366 1.00 . A A .  13 GLU OE2  1 1 
       11 21562 1 1  14 ALA C    C -10.880  -2.188 -50.551 1.00 . A A .  14 ALA C    1 1 
       11 21563 1 1  14 ALA CA   C -11.326  -2.526 -51.970 1.00 . A A .  14 ALA CA   1 1 
       11 21564 1 1  14 ALA CB   C -12.358  -1.517 -52.456 1.00 . A A .  14 ALA CB   1 1 
       11 21565 1 1  14 ALA H    H -12.033  -4.370 -51.212 1.00 . A A .  14 ALA H    1 1 
       11 21566 1 1  14 ALA HA   H -10.472  -2.473 -52.628 1.00 . A A .  14 ALA HA   1 1 
       11 21567 1 1  14 ALA HB1  H -13.320  -1.751 -52.026 1.00 . A A .  14 ALA HB1  1 1 
       11 21568 1 1  14 ALA HB2  H -12.059  -0.524 -52.152 1.00 . A A .  14 ALA HB2  1 1 
       11 21569 1 1  14 ALA HB3  H -12.423  -1.560 -53.532 1.00 . A A .  14 ALA HB3  1 1 
       11 21570 1 1  14 ALA N    N -11.869  -3.877 -52.042 1.00 . A A .  14 ALA N    1 1 
       11 21571 1 1  14 ALA O    O -11.556  -2.531 -49.582 1.00 . A A .  14 ALA O    1 1 
       11 21572 1 1  15 GLN C    C  -9.105   0.385 -49.015 1.00 . A A .  15 GLN C    1 1 
       11 21573 1 1  15 GLN CA   C  -9.203  -1.132 -49.139 1.00 . A A .  15 GLN CA   1 1 
       11 21574 1 1  15 GLN CB   C  -7.827  -1.763 -48.926 1.00 . A A .  15 GLN CB   1 1 
       11 21575 1 1  15 GLN CD   C  -5.556  -2.285 -49.903 1.00 . A A .  15 GLN CD   1 1 
       11 21576 1 1  15 GLN CG   C  -6.892  -1.599 -50.113 1.00 . A A .  15 GLN CG   1 1 
       11 21577 1 1  15 GLN H    H  -9.247  -1.270 -51.251 1.00 . A A .  15 GLN H    1 1 
       11 21578 1 1  15 GLN HA   H  -9.879  -1.500 -48.381 1.00 . A A .  15 GLN HA   1 1 
       11 21579 1 1  15 GLN HB2  H  -7.363  -1.306 -48.065 1.00 . A A .  15 GLN HB2  1 1 
       11 21580 1 1  15 GLN HB3  H  -7.953  -2.820 -48.738 1.00 . A A .  15 GLN HB3  1 1 
       11 21581 1 1  15 GLN HE21 H  -5.207  -2.256 -51.861 1.00 . A A .  15 GLN HE21 1 1 
       11 21582 1 1  15 GLN HE22 H  -3.971  -2.970 -50.888 1.00 . A A .  15 GLN HE22 1 1 
       11 21583 1 1  15 GLN HG2  H  -7.363  -2.024 -50.988 1.00 . A A .  15 GLN HG2  1 1 
       11 21584 1 1  15 GLN HG3  H  -6.719  -0.545 -50.275 1.00 . A A .  15 GLN HG3  1 1 
       11 21585 1 1  15 GLN N    N  -9.740  -1.515 -50.439 1.00 . A A .  15 GLN N    1 1 
       11 21586 1 1  15 GLN NE2  N  -4.838  -2.530 -50.994 1.00 . A A .  15 GLN NE2  1 1 
       11 21587 1 1  15 GLN O    O  -8.011   0.949 -49.015 1.00 . A A .  15 GLN O    1 1 
       11 21588 1 1  15 GLN OE1  O  -5.173  -2.591 -48.774 1.00 . A A .  15 GLN OE1  1 1 
       11 21589 1 1  16 THR C    C -11.454   2.933 -47.891 1.00 . A A .  16 THR C    1 1 
       11 21590 1 1  16 THR CA   C -10.301   2.492 -48.787 1.00 . A A .  16 THR CA   1 1 
       11 21591 1 1  16 THR CB   C -10.447   3.168 -50.162 1.00 . A A .  16 THR CB   1 1 
       11 21592 1 1  16 THR CG2  C  -9.188   2.978 -50.995 1.00 . A A .  16 THR CG2  1 1 
       11 21593 1 1  16 THR H    H -11.096   0.534 -48.914 1.00 . A A .  16 THR H    1 1 
       11 21594 1 1  16 THR HA   H  -9.370   2.818 -48.345 1.00 . A A .  16 THR HA   1 1 
       11 21595 1 1  16 THR HB   H -10.605   4.227 -50.011 1.00 . A A .  16 THR HB   1 1 
       11 21596 1 1  16 THR HG1  H -12.359   3.130 -50.643 1.00 . A A .  16 THR HG1  1 1 
       11 21597 1 1  16 THR HG21 H  -9.253   2.046 -51.537 1.00 . A A .  16 THR HG21 1 1 
       11 21598 1 1  16 THR HG22 H  -8.326   2.958 -50.345 1.00 . A A .  16 THR HG22 1 1 
       11 21599 1 1  16 THR HG23 H  -9.093   3.795 -51.693 1.00 . A A .  16 THR HG23 1 1 
       11 21600 1 1  16 THR N    N -10.256   1.040 -48.909 1.00 . A A .  16 THR N    1 1 
       11 21601 1 1  16 THR O    O -12.176   2.103 -47.341 1.00 . A A .  16 THR O    1 1 
       11 21602 1 1  16 THR OG1  O -11.573   2.623 -50.859 1.00 . A A .  16 THR OG1  1 1 
       11 21603 1 1  17 GLN C    C -14.035   4.190 -47.297 1.00 . A A .  17 GLN C    1 1 
       11 21604 1 1  17 GLN CA   C -12.686   4.794 -46.923 1.00 . A A .  17 GLN CA   1 1 
       11 21605 1 1  17 GLN CB   C -12.738   6.317 -47.066 1.00 . A A .  17 GLN CB   1 1 
       11 21606 1 1  17 GLN CD   C -14.865   7.201 -46.028 1.00 . A A .  17 GLN CD   1 1 
       11 21607 1 1  17 GLN CG   C -13.367   7.019 -45.874 1.00 . A A .  17 GLN CG   1 1 
       11 21608 1 1  17 GLN H    H -11.011   4.856 -48.216 1.00 . A A .  17 GLN H    1 1 
       11 21609 1 1  17 GLN HA   H -12.468   4.547 -45.895 1.00 . A A .  17 GLN HA   1 1 
       11 21610 1 1  17 GLN HB2  H -11.732   6.690 -47.187 1.00 . A A .  17 GLN HB2  1 1 
       11 21611 1 1  17 GLN HB3  H -13.313   6.563 -47.947 1.00 . A A .  17 GLN HB3  1 1 
       11 21612 1 1  17 GLN HE21 H -15.189   6.116 -44.394 1.00 . A A .  17 GLN HE21 1 1 
       11 21613 1 1  17 GLN HE22 H -16.601   6.722 -45.185 1.00 . A A .  17 GLN HE22 1 1 
       11 21614 1 1  17 GLN HG2  H -13.181   6.433 -44.987 1.00 . A A .  17 GLN HG2  1 1 
       11 21615 1 1  17 GLN HG3  H -12.911   7.991 -45.764 1.00 . A A .  17 GLN HG3  1 1 
       11 21616 1 1  17 GLN N    N -11.620   4.244 -47.751 1.00 . A A .  17 GLN N    1 1 
       11 21617 1 1  17 GLN NE2  N -15.630   6.621 -45.110 1.00 . A A .  17 GLN NE2  1 1 
       11 21618 1 1  17 GLN O    O -14.557   4.439 -48.383 1.00 . A A .  17 GLN O    1 1 
       11 21619 1 1  17 GLN OE1  O -15.330   7.855 -46.962 1.00 . A A .  17 GLN OE1  1 1 
       11 21620 1 1  18 GLY C    C -16.460   2.115 -45.407 1.00 . A A .  18 GLY C    1 1 
       11 21621 1 1  18 GLY CA   C -15.875   2.765 -46.647 1.00 . A A .  18 GLY CA   1 1 
       11 21622 1 1  18 GLY H    H -14.129   3.230 -45.543 1.00 . A A .  18 GLY H    1 1 
       11 21623 1 1  18 GLY HA2  H -16.565   3.513 -47.008 1.00 . A A .  18 GLY HA2  1 1 
       11 21624 1 1  18 GLY HA3  H -15.748   2.009 -47.407 1.00 . A A .  18 GLY HA3  1 1 
       11 21625 1 1  18 GLY N    N -14.593   3.393 -46.392 1.00 . A A .  18 GLY N    1 1 
       11 21626 1 1  18 GLY O    O -16.015   2.358 -44.285 1.00 . A A .  18 GLY O    1 1 
       11 21627 1 1  19 PRO C    C -17.264  -0.498 -43.871 1.00 . A A .  19 PRO C    1 1 
       11 21628 1 1  19 PRO CA   C -18.152   0.569 -44.504 1.00 . A A .  19 PRO CA   1 1 
       11 21629 1 1  19 PRO CB   C -19.364  -0.077 -45.180 1.00 . A A .  19 PRO CB   1 1 
       11 21630 1 1  19 PRO CD   C -18.065   0.935 -46.913 1.00 . A A .  19 PRO CD   1 1 
       11 21631 1 1  19 PRO CG   C -18.963  -0.231 -46.607 1.00 . A A .  19 PRO CG   1 1 
       11 21632 1 1  19 PRO HA   H -18.487   1.256 -43.741 1.00 . A A .  19 PRO HA   1 1 
       11 21633 1 1  19 PRO HB2  H -19.568  -1.033 -44.721 1.00 . A A .  19 PRO HB2  1 1 
       11 21634 1 1  19 PRO HB3  H -20.224   0.569 -45.079 1.00 . A A .  19 PRO HB3  1 1 
       11 21635 1 1  19 PRO HD2  H -17.296   0.644 -47.614 1.00 . A A .  19 PRO HD2  1 1 
       11 21636 1 1  19 PRO HD3  H -18.640   1.762 -47.303 1.00 . A A .  19 PRO HD3  1 1 
       11 21637 1 1  19 PRO HG2  H -18.431  -1.161 -46.740 1.00 . A A .  19 PRO HG2  1 1 
       11 21638 1 1  19 PRO HG3  H -19.839  -0.205 -47.239 1.00 . A A .  19 PRO HG3  1 1 
       11 21639 1 1  19 PRO N    N -17.483   1.271 -45.603 1.00 . A A .  19 PRO N    1 1 
       11 21640 1 1  19 PRO O    O -16.083  -0.608 -44.197 1.00 . A A .  19 PRO O    1 1 
       11 21641 1 1  20 GLY C    C -16.373  -3.238 -43.282 1.00 . A A .  20 GLY C    1 1 
       11 21642 1 1  20 GLY CA   C -17.087  -2.328 -42.302 1.00 . A A .  20 GLY CA   1 1 
       11 21643 1 1  20 GLY H    H -18.787  -1.146 -42.746 1.00 . A A .  20 GLY H    1 1 
       11 21644 1 1  20 GLY HA2  H -16.356  -1.873 -41.650 1.00 . A A .  20 GLY HA2  1 1 
       11 21645 1 1  20 GLY HA3  H -17.765  -2.922 -41.706 1.00 . A A .  20 GLY HA3  1 1 
       11 21646 1 1  20 GLY N    N -17.842  -1.281 -42.965 1.00 . A A .  20 GLY N    1 1 
       11 21647 1 1  20 GLY O    O -16.919  -3.582 -44.331 1.00 . A A .  20 GLY O    1 1 
       11 21648 1 1  21 SER C    C -14.234  -5.895 -43.196 1.00 . A A .  21 SER C    1 1 
       11 21649 1 1  21 SER CA   C -14.358  -4.500 -43.802 1.00 . A A .  21 SER CA   1 1 
       11 21650 1 1  21 SER CB   C -12.967  -3.903 -44.026 1.00 . A A .  21 SER CB   1 1 
       11 21651 1 1  21 SER H    H -14.770  -3.321 -42.092 1.00 . A A .  21 SER H    1 1 
       11 21652 1 1  21 SER HA   H -14.864  -4.576 -44.752 1.00 . A A .  21 SER HA   1 1 
       11 21653 1 1  21 SER HB2  H -13.053  -2.835 -44.159 1.00 . A A .  21 SER HB2  1 1 
       11 21654 1 1  21 SER HB3  H -12.348  -4.109 -43.165 1.00 . A A .  21 SER HB3  1 1 
       11 21655 1 1  21 SER HG   H -11.506  -4.841 -44.932 1.00 . A A .  21 SER HG   1 1 
       11 21656 1 1  21 SER N    N -15.150  -3.628 -42.941 1.00 . A A .  21 SER N    1 1 
       11 21657 1 1  21 SER O    O -13.381  -6.684 -43.600 1.00 . A A .  21 SER O    1 1 
       11 21658 1 1  21 SER OG   O -12.352  -4.459 -45.174 1.00 . A A .  21 SER OG   1 1 
       11 21659 1 1  22 MET C    C -15.183  -8.619 -42.583 1.00 . A A .  22 MET C    1 1 
       11 21660 1 1  22 MET CA   C -15.081  -7.489 -41.563 1.00 . A A .  22 MET CA   1 1 
       11 21661 1 1  22 MET CB   C -16.231  -7.585 -40.560 1.00 . A A .  22 MET CB   1 1 
       11 21662 1 1  22 MET CE   C -19.973  -7.282 -39.750 1.00 . A A .  22 MET CE   1 1 
       11 21663 1 1  22 MET CG   C -17.577  -7.182 -41.140 1.00 . A A .  22 MET CG   1 1 
       11 21664 1 1  22 MET H    H -15.749  -5.518 -41.947 1.00 . A A .  22 MET H    1 1 
       11 21665 1 1  22 MET HA   H -14.144  -7.582 -41.034 1.00 . A A .  22 MET HA   1 1 
       11 21666 1 1  22 MET HB2  H -16.304  -8.605 -40.211 1.00 . A A .  22 MET HB2  1 1 
       11 21667 1 1  22 MET HB3  H -16.017  -6.940 -39.722 1.00 . A A .  22 MET HB3  1 1 
       11 21668 1 1  22 MET HE1  H -20.778  -6.927 -40.376 1.00 . A A .  22 MET HE1  1 1 
       11 21669 1 1  22 MET HE2  H -20.380  -7.843 -38.922 1.00 . A A .  22 MET HE2  1 1 
       11 21670 1 1  22 MET HE3  H -19.411  -6.440 -39.374 1.00 . A A .  22 MET HE3  1 1 
       11 21671 1 1  22 MET HG2  H -17.840  -6.205 -40.761 1.00 . A A .  22 MET HG2  1 1 
       11 21672 1 1  22 MET HG3  H -17.491  -7.138 -42.216 1.00 . A A .  22 MET HG3  1 1 
       11 21673 1 1  22 MET N    N -15.092  -6.189 -42.225 1.00 . A A .  22 MET N    1 1 
       11 21674 1 1  22 MET O    O -16.184  -8.741 -43.289 1.00 . A A .  22 MET O    1 1 
       11 21675 1 1  22 MET SD   S -18.892  -8.338 -40.712 1.00 . A A .  22 MET SD   1 1 
       11 21676 1 1  23 ASP C    C -13.064 -11.587 -43.176 1.00 . A A .  23 ASP C    1 1 
       11 21677 1 1  23 ASP CA   C -14.116 -10.562 -43.588 1.00 . A A .  23 ASP CA   1 1 
       11 21678 1 1  23 ASP CB   C -13.833 -10.065 -45.007 1.00 . A A .  23 ASP CB   1 1 
       11 21679 1 1  23 ASP CG   C -15.095  -9.645 -45.735 1.00 . A A .  23 ASP CG   1 1 
       11 21680 1 1  23 ASP H    H -13.372  -9.292 -42.065 1.00 . A A .  23 ASP H    1 1 
       11 21681 1 1  23 ASP HA   H -15.087 -11.032 -43.568 1.00 . A A .  23 ASP HA   1 1 
       11 21682 1 1  23 ASP HB2  H -13.168  -9.215 -44.958 1.00 . A A .  23 ASP HB2  1 1 
       11 21683 1 1  23 ASP HB3  H -13.360 -10.855 -45.570 1.00 . A A .  23 ASP HB3  1 1 
       11 21684 1 1  23 ASP N    N -14.142  -9.442 -42.655 1.00 . A A .  23 ASP N    1 1 
       11 21685 1 1  23 ASP O    O -12.516 -12.301 -44.016 1.00 . A A .  23 ASP O    1 1 
       11 21686 1 1  23 ASP OD1  O -16.026 -10.470 -45.831 1.00 . A A .  23 ASP OD1  1 1 
       11 21687 1 1  23 ASP OD2  O -15.149  -8.490 -46.210 1.00 . A A .  23 ASP OD2  1 1 
       11 21688 1 1  24 VAL C    C -12.475 -13.730 -40.594 1.00 . A A .  24 VAL C    1 1 
       11 21689 1 1  24 VAL CA   C -11.801 -12.593 -41.354 1.00 . A A .  24 VAL CA   1 1 
       11 21690 1 1  24 VAL CB   C -10.798 -11.890 -40.420 1.00 . A A .  24 VAL CB   1 1 
       11 21691 1 1  24 VAL CG1  C -10.117 -10.736 -41.140 1.00 . A A .  24 VAL CG1  1 1 
       11 21692 1 1  24 VAL CG2  C -11.495 -11.404 -39.158 1.00 . A A .  24 VAL CG2  1 1 
       11 21693 1 1  24 VAL H    H -13.258 -11.059 -41.257 1.00 . A A .  24 VAL H    1 1 
       11 21694 1 1  24 VAL HA   H -11.255 -13.004 -42.190 1.00 . A A .  24 VAL HA   1 1 
       11 21695 1 1  24 VAL HB   H -10.041 -12.605 -40.135 1.00 . A A .  24 VAL HB   1 1 
       11 21696 1 1  24 VAL HG11 H -10.195  -9.841 -40.541 1.00 . A A .  24 VAL HG11 1 1 
       11 21697 1 1  24 VAL HG12 H  -9.076 -10.975 -41.298 1.00 . A A .  24 VAL HG12 1 1 
       11 21698 1 1  24 VAL HG13 H -10.597 -10.573 -42.094 1.00 . A A .  24 VAL HG13 1 1 
       11 21699 1 1  24 VAL HG21 H -12.528 -11.179 -39.381 1.00 . A A .  24 VAL HG21 1 1 
       11 21700 1 1  24 VAL HG22 H -11.449 -12.175 -38.403 1.00 . A A .  24 VAL HG22 1 1 
       11 21701 1 1  24 VAL HG23 H -11.003 -10.514 -38.795 1.00 . A A .  24 VAL HG23 1 1 
       11 21702 1 1  24 VAL N    N -12.787 -11.655 -41.878 1.00 . A A .  24 VAL N    1 1 
       11 21703 1 1  24 VAL O    O -13.372 -13.504 -39.781 1.00 . A A .  24 VAL O    1 1 
       11 21704 1 1  25 THR C    C -11.565 -16.805 -39.311 1.00 . A A .  25 THR C    1 1 
       11 21705 1 1  25 THR CA   C -12.598 -16.130 -40.206 1.00 . A A .  25 THR CA   1 1 
       11 21706 1 1  25 THR CB   C -13.118 -17.154 -41.233 1.00 . A A .  25 THR CB   1 1 
       11 21707 1 1  25 THR CG2  C -14.159 -18.068 -40.606 1.00 . A A .  25 THR CG2  1 1 
       11 21708 1 1  25 THR H    H -11.320 -15.072 -41.522 1.00 . A A .  25 THR H    1 1 
       11 21709 1 1  25 THR HA   H -13.430 -15.805 -39.599 1.00 . A A .  25 THR HA   1 1 
       11 21710 1 1  25 THR HB   H -12.286 -17.757 -41.569 1.00 . A A .  25 THR HB   1 1 
       11 21711 1 1  25 THR HG1  H -13.241 -15.633 -42.483 1.00 . A A .  25 THR HG1  1 1 
       11 21712 1 1  25 THR HG21 H -14.388 -17.722 -39.609 1.00 . A A .  25 THR HG21 1 1 
       11 21713 1 1  25 THR HG22 H -13.773 -19.074 -40.558 1.00 . A A .  25 THR HG22 1 1 
       11 21714 1 1  25 THR HG23 H -15.056 -18.054 -41.205 1.00 . A A .  25 THR HG23 1 1 
       11 21715 1 1  25 THR N    N -12.037 -14.956 -40.864 1.00 . A A .  25 THR N    1 1 
       11 21716 1 1  25 THR O    O -10.423 -17.022 -39.720 1.00 . A A .  25 THR O    1 1 
       11 21717 1 1  25 THR OG1  O -13.687 -16.474 -42.358 1.00 . A A .  25 THR OG1  1 1 
       11 21718 1 1  26 ILE C    C -11.610 -19.157 -36.741 1.00 . A A .  26 ILE C    1 1 
       11 21719 1 1  26 ILE CA   C -11.080 -17.785 -37.138 1.00 . A A .  26 ILE CA   1 1 
       11 21720 1 1  26 ILE CB   C -10.893 -16.932 -35.869 1.00 . A A .  26 ILE CB   1 1 
       11 21721 1 1  26 ILE CD1  C  -9.792 -15.113 -37.269 1.00 . A A .  26 ILE CD1  1 1 
       11 21722 1 1  26 ILE CG1  C -10.840 -15.446 -36.228 1.00 . A A .  26 ILE CG1  1 1 
       11 21723 1 1  26 ILE CG2  C  -9.628 -17.351 -35.133 1.00 . A A .  26 ILE CG2  1 1 
       11 21724 1 1  26 ILE H    H -12.893 -16.932 -37.823 1.00 . A A .  26 ILE H    1 1 
       11 21725 1 1  26 ILE HA   H -10.117 -17.905 -37.613 1.00 . A A .  26 ILE HA   1 1 
       11 21726 1 1  26 ILE HB   H -11.734 -17.108 -35.216 1.00 . A A .  26 ILE HB   1 1 
       11 21727 1 1  26 ILE HD11 H -10.278 -14.856 -38.199 1.00 . A A .  26 ILE HD11 1 1 
       11 21728 1 1  26 ILE HD12 H  -9.200 -14.277 -36.929 1.00 . A A .  26 ILE HD12 1 1 
       11 21729 1 1  26 ILE HD13 H  -9.152 -15.970 -37.422 1.00 . A A .  26 ILE HD13 1 1 
       11 21730 1 1  26 ILE HG12 H -11.798 -15.141 -36.616 1.00 . A A .  26 ILE HG12 1 1 
       11 21731 1 1  26 ILE HG13 H -10.617 -14.876 -35.338 1.00 . A A .  26 ILE HG13 1 1 
       11 21732 1 1  26 ILE HG21 H  -8.926 -17.774 -35.836 1.00 . A A .  26 ILE HG21 1 1 
       11 21733 1 1  26 ILE HG22 H  -9.185 -16.487 -34.659 1.00 . A A .  26 ILE HG22 1 1 
       11 21734 1 1  26 ILE HG23 H  -9.875 -18.086 -34.382 1.00 . A A .  26 ILE HG23 1 1 
       11 21735 1 1  26 ILE N    N -11.972 -17.132 -38.090 1.00 . A A .  26 ILE N    1 1 
       11 21736 1 1  26 ILE O    O -12.817 -19.400 -36.763 1.00 . A A .  26 ILE O    1 1 
       11 21737 1 1  27 TYR C    C -10.361 -21.807 -34.686 1.00 . A A .  27 TYR C    1 1 
       11 21738 1 1  27 TYR CA   C -11.075 -21.404 -35.973 1.00 . A A .  27 TYR CA   1 1 
       11 21739 1 1  27 TYR CB   C -10.746 -22.400 -37.086 1.00 . A A .  27 TYR CB   1 1 
       11 21740 1 1  27 TYR CD1  C -12.657 -22.536 -38.731 1.00 . A A .  27 TYR CD1  1 1 
       11 21741 1 1  27 TYR CD2  C -10.733 -21.270 -39.344 1.00 . A A .  27 TYR CD2  1 1 
       11 21742 1 1  27 TYR CE1  C -13.251 -22.231 -39.940 1.00 . A A .  27 TYR CE1  1 1 
       11 21743 1 1  27 TYR CE2  C -11.320 -20.958 -40.555 1.00 . A A .  27 TYR CE2  1 1 
       11 21744 1 1  27 TYR CG   C -11.391 -22.062 -38.411 1.00 . A A .  27 TYR CG   1 1 
       11 21745 1 1  27 TYR CZ   C -12.578 -21.441 -40.849 1.00 . A A .  27 TYR CZ   1 1 
       11 21746 1 1  27 TYR H    H  -9.753 -19.802 -36.378 1.00 . A A .  27 TYR H    1 1 
       11 21747 1 1  27 TYR HA   H -12.141 -21.414 -35.798 1.00 . A A .  27 TYR HA   1 1 
       11 21748 1 1  27 TYR HB2  H  -9.677 -22.424 -37.235 1.00 . A A .  27 TYR HB2  1 1 
       11 21749 1 1  27 TYR HB3  H -11.086 -23.383 -36.793 1.00 . A A .  27 TYR HB3  1 1 
       11 21750 1 1  27 TYR HD1  H -13.182 -23.155 -38.017 1.00 . A A .  27 TYR HD1  1 1 
       11 21751 1 1  27 TYR HD2  H  -9.748 -20.894 -39.111 1.00 . A A .  27 TYR HD2  1 1 
       11 21752 1 1  27 TYR HE1  H -14.236 -22.608 -40.171 1.00 . A A .  27 TYR HE1  1 1 
       11 21753 1 1  27 TYR HE2  H -10.793 -20.340 -41.268 1.00 . A A .  27 TYR HE2  1 1 
       11 21754 1 1  27 TYR HH   H -12.657 -21.530 -42.768 1.00 . A A .  27 TYR HH   1 1 
       11 21755 1 1  27 TYR N    N -10.700 -20.054 -36.375 1.00 . A A .  27 TYR N    1 1 
       11 21756 1 1  27 TYR O    O  -9.163 -22.090 -34.690 1.00 . A A .  27 TYR O    1 1 
       11 21757 1 1  27 TYR OH   O -13.164 -21.134 -42.056 1.00 . A A .  27 TYR OH   1 1 
       11 21758 1 1  28 HIS C    C -11.636 -22.264 -31.225 1.00 . A A .  28 HIS C    1 1 
       11 21759 1 1  28 HIS CA   C -10.546 -22.203 -32.291 1.00 . A A .  28 HIS CA   1 1 
       11 21760 1 1  28 HIS CB   C  -9.465 -21.204 -31.875 1.00 . A A .  28 HIS CB   1 1 
       11 21761 1 1  28 HIS CD2  C  -8.696 -22.355 -29.682 1.00 . A A .  28 HIS CD2  1 1 
       11 21762 1 1  28 HIS CE1  C  -8.720 -20.597 -28.372 1.00 . A A .  28 HIS CE1  1 1 
       11 21763 1 1  28 HIS CG   C  -9.090 -21.297 -30.429 1.00 . A A .  28 HIS CG   1 1 
       11 21764 1 1  28 HIS H    H -12.056 -21.597 -33.647 1.00 . A A .  28 HIS H    1 1 
       11 21765 1 1  28 HIS HA   H -10.102 -23.181 -32.391 1.00 . A A .  28 HIS HA   1 1 
       11 21766 1 1  28 HIS HB2  H  -8.576 -21.382 -32.461 1.00 . A A .  28 HIS HB2  1 1 
       11 21767 1 1  28 HIS HB3  H  -9.819 -20.201 -32.064 1.00 . A A .  28 HIS HB3  1 1 
       11 21768 1 1  28 HIS HD1  H  -9.337 -19.294 -29.823 1.00 . A A .  28 HIS HD1  1 1 
       11 21769 1 1  28 HIS HD2  H  -8.579 -23.375 -30.025 1.00 . A A .  28 HIS HD2  1 1 
       11 21770 1 1  28 HIS HE1  H  -8.632 -19.962 -27.504 1.00 . A A .  28 HIS HE1  1 1 
       11 21771 1 1  28 HIS N    N -11.107 -21.833 -33.586 1.00 . A A .  28 HIS N    1 1 
       11 21772 1 1  28 HIS ND1  N  -9.095 -20.211 -29.579 1.00 . A A .  28 HIS ND1  1 1 
       11 21773 1 1  28 HIS NE2  N  -8.472 -21.895 -28.408 1.00 . A A .  28 HIS NE2  1 1 
       11 21774 1 1  28 HIS O    O -12.552 -21.442 -31.212 1.00 . A A .  28 HIS O    1 1 
       11 21775 1 1  29 ASN C    C -12.371 -22.309 -28.222 1.00 . A A .  29 ASN C    1 1 
       11 21776 1 1  29 ASN CA   C -12.508 -23.414 -29.265 1.00 . A A .  29 ASN CA   1 1 
       11 21777 1 1  29 ASN CB   C -12.338 -24.782 -28.602 1.00 . A A .  29 ASN CB   1 1 
       11 21778 1 1  29 ASN CG   C -13.086 -24.884 -27.286 1.00 . A A .  29 ASN CG   1 1 
       11 21779 1 1  29 ASN H    H -10.779 -23.869 -30.396 1.00 . A A .  29 ASN H    1 1 
       11 21780 1 1  29 ASN HA   H -13.494 -23.357 -29.705 1.00 . A A .  29 ASN HA   1 1 
       11 21781 1 1  29 ASN HB2  H -12.711 -25.547 -29.267 1.00 . A A .  29 ASN HB2  1 1 
       11 21782 1 1  29 ASN HB3  H -11.289 -24.955 -28.413 1.00 . A A .  29 ASN HB3  1 1 
       11 21783 1 1  29 ASN HD21 H -11.571 -24.021 -26.329 1.00 . A A .  29 ASN HD21 1 1 
       11 21784 1 1  29 ASN HD22 H -12.926 -24.461 -25.350 1.00 . A A .  29 ASN HD22 1 1 
       11 21785 1 1  29 ASN N    N -11.531 -23.245 -30.334 1.00 . A A .  29 ASN N    1 1 
       11 21786 1 1  29 ASN ND2  N -12.465 -24.408 -26.214 1.00 . A A .  29 ASN ND2  1 1 
       11 21787 1 1  29 ASN O    O -11.270 -21.878 -27.880 1.00 . A A .  29 ASN O    1 1 
       11 21788 1 1  29 ASN OD1  O -14.209 -25.385 -27.236 1.00 . A A .  29 ASN OD1  1 1 
       11 21789 1 1  30 PRO C    C -13.015 -21.250 -25.341 1.00 . A A .  30 PRO C    1 1 
       11 21790 1 1  30 PRO CA   C -13.549 -20.780 -26.690 1.00 . A A .  30 PRO CA   1 1 
       11 21791 1 1  30 PRO CB   C -15.036 -20.437 -26.586 1.00 . A A .  30 PRO CB   1 1 
       11 21792 1 1  30 PRO CD   C -14.864 -22.307 -28.064 1.00 . A A .  30 PRO CD   1 1 
       11 21793 1 1  30 PRO CG   C -15.743 -21.673 -27.021 1.00 . A A .  30 PRO CG   1 1 
       11 21794 1 1  30 PRO HA   H -12.997 -19.908 -27.010 1.00 . A A .  30 PRO HA   1 1 
       11 21795 1 1  30 PRO HB2  H -15.279 -20.181 -25.564 1.00 . A A .  30 PRO HB2  1 1 
       11 21796 1 1  30 PRO HB3  H -15.263 -19.603 -27.235 1.00 . A A .  30 PRO HB3  1 1 
       11 21797 1 1  30 PRO HD2  H -14.927 -23.384 -28.007 1.00 . A A .  30 PRO HD2  1 1 
       11 21798 1 1  30 PRO HD3  H -15.139 -21.963 -29.049 1.00 . A A .  30 PRO HD3  1 1 
       11 21799 1 1  30 PRO HG2  H -15.868 -22.340 -26.181 1.00 . A A .  30 PRO HG2  1 1 
       11 21800 1 1  30 PRO HG3  H -16.702 -21.418 -27.445 1.00 . A A .  30 PRO HG3  1 1 
       11 21801 1 1  30 PRO N    N -13.515 -21.840 -27.702 1.00 . A A .  30 PRO N    1 1 
       11 21802 1 1  30 PRO O    O -13.548 -22.184 -24.742 1.00 . A A .  30 PRO O    1 1 
       11 21803 1 1  31 VAL C    C -10.927 -19.701 -22.822 1.00 . A A .  31 VAL C    1 1 
       11 21804 1 1  31 VAL CA   C -11.353 -20.948 -23.588 1.00 . A A .  31 VAL CA   1 1 
       11 21805 1 1  31 VAL CB   C -10.129 -21.864 -23.778 1.00 . A A .  31 VAL CB   1 1 
       11 21806 1 1  31 VAL CG1  C -10.569 -23.282 -24.106 1.00 . A A .  31 VAL CG1  1 1 
       11 21807 1 1  31 VAL CG2  C  -9.217 -21.314 -24.866 1.00 . A A .  31 VAL CG2  1 1 
       11 21808 1 1  31 VAL H    H -11.577 -19.862 -25.391 1.00 . A A .  31 VAL H    1 1 
       11 21809 1 1  31 VAL HA   H -12.090 -21.483 -23.006 1.00 . A A .  31 VAL HA   1 1 
       11 21810 1 1  31 VAL HB   H  -9.575 -21.887 -22.851 1.00 . A A .  31 VAL HB   1 1 
       11 21811 1 1  31 VAL HG11 H -11.648 -23.325 -24.145 1.00 . A A .  31 VAL HG11 1 1 
       11 21812 1 1  31 VAL HG12 H -10.161 -23.574 -25.062 1.00 . A A .  31 VAL HG12 1 1 
       11 21813 1 1  31 VAL HG13 H -10.211 -23.956 -23.341 1.00 . A A .  31 VAL HG13 1 1 
       11 21814 1 1  31 VAL HG21 H  -8.212 -21.679 -24.711 1.00 . A A .  31 VAL HG21 1 1 
       11 21815 1 1  31 VAL HG22 H  -9.574 -21.640 -25.831 1.00 . A A .  31 VAL HG22 1 1 
       11 21816 1 1  31 VAL HG23 H  -9.219 -20.236 -24.826 1.00 . A A .  31 VAL HG23 1 1 
       11 21817 1 1  31 VAL N    N -11.958 -20.598 -24.868 1.00 . A A .  31 VAL N    1 1 
       11 21818 1 1  31 VAL O    O -10.320 -18.791 -23.386 1.00 . A A .  31 VAL O    1 1 
       11 21819 1 1  32 CYS C    C  -9.426 -18.171 -20.842 1.00 . A A .  32 CYS C    1 1 
       11 21820 1 1  32 CYS CA   C -10.900 -18.530 -20.688 1.00 . A A .  32 CYS CA   1 1 
       11 21821 1 1  32 CYS CB   C -11.211 -18.842 -19.224 1.00 . A A .  32 CYS CB   1 1 
       11 21822 1 1  32 CYS H    H -11.734 -20.423 -21.141 1.00 . A A .  32 CYS H    1 1 
       11 21823 1 1  32 CYS HA   H -11.498 -17.689 -21.002 1.00 . A A .  32 CYS HA   1 1 
       11 21824 1 1  32 CYS HB2  H -10.841 -18.038 -18.605 1.00 . A A .  32 CYS HB2  1 1 
       11 21825 1 1  32 CYS HB3  H -12.281 -18.920 -19.100 1.00 . A A .  32 CYS HB3  1 1 
       11 21826 1 1  32 CYS HG   H -10.007 -21.046 -19.670 1.00 . A A .  32 CYS HG   1 1 
       11 21827 1 1  32 CYS N    N -11.249 -19.667 -21.533 1.00 . A A .  32 CYS N    1 1 
       11 21828 1 1  32 CYS O    O  -8.593 -19.031 -21.128 1.00 . A A .  32 CYS O    1 1 
       11 21829 1 1  32 CYS SG   S -10.472 -20.380 -18.623 1.00 . A A .  32 CYS SG   1 1 
       11 21830 1 1  33 GLY C    C  -7.338 -16.187 -22.215 1.00 . A A .  33 GLY C    1 1 
       11 21831 1 1  33 GLY CA   C  -7.736 -16.442 -20.775 1.00 . A A .  33 GLY CA   1 1 
       11 21832 1 1  33 GLY H    H  -9.816 -16.252 -20.425 1.00 . A A .  33 GLY H    1 1 
       11 21833 1 1  33 GLY HA2  H  -7.617 -15.529 -20.212 1.00 . A A .  33 GLY HA2  1 1 
       11 21834 1 1  33 GLY HA3  H  -7.083 -17.197 -20.362 1.00 . A A .  33 GLY HA3  1 1 
       11 21835 1 1  33 GLY N    N  -9.110 -16.893 -20.652 1.00 . A A .  33 GLY N    1 1 
       11 21836 1 1  33 GLY O    O  -7.397 -15.053 -22.692 1.00 . A A .  33 GLY O    1 1 
       11 21837 1 1  34 THR C    C  -7.572 -16.407 -25.133 1.00 . A A .  34 THR C    1 1 
       11 21838 1 1  34 THR CA   C  -6.514 -17.126 -24.304 1.00 . A A .  34 THR CA   1 1 
       11 21839 1 1  34 THR CB   C  -6.245 -18.509 -24.927 1.00 . A A .  34 THR CB   1 1 
       11 21840 1 1  34 THR CG2  C  -4.771 -18.873 -24.820 1.00 . A A .  34 THR CG2  1 1 
       11 21841 1 1  34 THR H    H  -6.903 -18.120 -22.476 1.00 . A A .  34 THR H    1 1 
       11 21842 1 1  34 THR HA   H  -5.598 -16.556 -24.334 1.00 . A A .  34 THR HA   1 1 
       11 21843 1 1  34 THR HB   H  -6.517 -18.476 -25.972 1.00 . A A .  34 THR HB   1 1 
       11 21844 1 1  34 THR HG1  H  -7.817 -19.096 -23.893 1.00 . A A .  34 THR HG1  1 1 
       11 21845 1 1  34 THR HG21 H  -4.675 -19.927 -24.610 1.00 . A A .  34 THR HG21 1 1 
       11 21846 1 1  34 THR HG22 H  -4.317 -18.303 -24.022 1.00 . A A .  34 THR HG22 1 1 
       11 21847 1 1  34 THR HG23 H  -4.276 -18.644 -25.752 1.00 . A A .  34 THR HG23 1 1 
       11 21848 1 1  34 THR N    N  -6.928 -17.242 -22.911 1.00 . A A .  34 THR N    1 1 
       11 21849 1 1  34 THR O    O  -7.269 -15.449 -25.845 1.00 . A A .  34 THR O    1 1 
       11 21850 1 1  34 THR OG1  O  -7.035 -19.506 -24.270 1.00 . A A .  34 THR OG1  1 1 
       11 21851 1 1  35 SER C    C -10.075 -14.799 -25.420 1.00 . A A .  35 SER C    1 1 
       11 21852 1 1  35 SER CA   C  -9.915 -16.274 -25.779 1.00 . A A .  35 SER CA   1 1 
       11 21853 1 1  35 SER CB   C -11.218 -17.024 -25.494 1.00 . A A .  35 SER CB   1 1 
       11 21854 1 1  35 SER H    H  -8.990 -17.639 -24.449 1.00 . A A .  35 SER H    1 1 
       11 21855 1 1  35 SER HA   H  -9.687 -16.354 -26.831 1.00 . A A .  35 SER HA   1 1 
       11 21856 1 1  35 SER HB2  H -11.138 -18.034 -25.869 1.00 . A A .  35 SER HB2  1 1 
       11 21857 1 1  35 SER HB3  H -11.389 -17.050 -24.427 1.00 . A A .  35 SER HB3  1 1 
       11 21858 1 1  35 SER HG   H -12.777 -15.839 -25.480 1.00 . A A .  35 SER HG   1 1 
       11 21859 1 1  35 SER N    N  -8.812 -16.872 -25.034 1.00 . A A .  35 SER N    1 1 
       11 21860 1 1  35 SER O    O -10.343 -13.965 -26.284 1.00 . A A .  35 SER O    1 1 
       11 21861 1 1  35 SER OG   O -12.320 -16.389 -26.119 1.00 . A A .  35 SER OG   1 1 
       11 21862 1 1  36 ARG C    C  -8.950 -12.229 -24.264 1.00 . A A .  36 ARG C    1 1 
       11 21863 1 1  36 ARG CA   C -10.038 -13.115 -23.664 1.00 . A A .  36 ARG CA   1 1 
       11 21864 1 1  36 ARG CB   C  -9.960 -13.072 -22.137 1.00 . A A .  36 ARG CB   1 1 
       11 21865 1 1  36 ARG CD   C -12.407 -13.065 -21.566 1.00 . A A .  36 ARG CD   1 1 
       11 21866 1 1  36 ARG CG   C -11.091 -13.817 -21.448 1.00 . A A .  36 ARG CG   1 1 
       11 21867 1 1  36 ARG CZ   C -13.583 -11.227 -20.435 1.00 . A A .  36 ARG CZ   1 1 
       11 21868 1 1  36 ARG H    H  -9.697 -15.198 -23.498 1.00 . A A .  36 ARG H    1 1 
       11 21869 1 1  36 ARG HA   H -11.001 -12.744 -23.978 1.00 . A A .  36 ARG HA   1 1 
       11 21870 1 1  36 ARG HB2  H  -9.024 -13.512 -21.823 1.00 . A A .  36 ARG HB2  1 1 
       11 21871 1 1  36 ARG HB3  H  -9.988 -12.041 -21.816 1.00 . A A .  36 ARG HB3  1 1 
       11 21872 1 1  36 ARG HD2  H -12.500 -12.687 -22.573 1.00 . A A .  36 ARG HD2  1 1 
       11 21873 1 1  36 ARG HD3  H -13.216 -13.750 -21.363 1.00 . A A .  36 ARG HD3  1 1 
       11 21874 1 1  36 ARG HE   H -11.677 -11.723 -20.123 1.00 . A A .  36 ARG HE   1 1 
       11 21875 1 1  36 ARG HG2  H -11.201 -14.789 -21.907 1.00 . A A .  36 ARG HG2  1 1 
       11 21876 1 1  36 ARG HG3  H -10.847 -13.937 -20.402 1.00 . A A .  36 ARG HG3  1 1 
       11 21877 1 1  36 ARG HH11 H -14.701 -12.262 -21.762 1.00 . A A .  36 ARG HH11 1 1 
       11 21878 1 1  36 ARG HH12 H -15.518 -10.964 -20.957 1.00 . A A .  36 ARG HH12 1 1 
       11 21879 1 1  36 ARG HH21 H -12.743 -10.011 -19.057 1.00 . A A .  36 ARG HH21 1 1 
       11 21880 1 1  36 ARG HH22 H -14.403  -9.683 -19.419 1.00 . A A .  36 ARG HH22 1 1 
       11 21881 1 1  36 ARG N    N  -9.910 -14.488 -24.139 1.00 . A A .  36 ARG N    1 1 
       11 21882 1 1  36 ARG NE   N -12.484 -11.947 -20.631 1.00 . A A .  36 ARG NE   1 1 
       11 21883 1 1  36 ARG NH1  N -14.692 -11.508 -21.107 1.00 . A A .  36 ARG NH1  1 1 
       11 21884 1 1  36 ARG NH2  N -13.576 -10.225 -19.565 1.00 . A A .  36 ARG NH2  1 1 
       11 21885 1 1  36 ARG O    O  -9.176 -11.051 -24.540 1.00 . A A .  36 ARG O    1 1 
       11 21886 1 1  37 LYS C    C  -6.886 -11.763 -26.508 1.00 . A A .  37 LYS C    1 1 
       11 21887 1 1  37 LYS CA   C  -6.646 -12.069 -25.033 1.00 . A A .  37 LYS CA   1 1 
       11 21888 1 1  37 LYS CB   C  -5.351 -12.868 -24.871 1.00 . A A .  37 LYS CB   1 1 
       11 21889 1 1  37 LYS CD   C  -3.904 -10.846 -24.517 1.00 . A A .  37 LYS CD   1 1 
       11 21890 1 1  37 LYS CE   C  -3.700 -11.150 -23.041 1.00 . A A .  37 LYS CE   1 1 
       11 21891 1 1  37 LYS CG   C  -4.110 -12.117 -25.323 1.00 . A A .  37 LYS CG   1 1 
       11 21892 1 1  37 LYS H    H  -7.650 -13.748 -24.225 1.00 . A A .  37 LYS H    1 1 
       11 21893 1 1  37 LYS HA   H  -6.553 -11.137 -24.496 1.00 . A A .  37 LYS HA   1 1 
       11 21894 1 1  37 LYS HB2  H  -5.230 -13.128 -23.830 1.00 . A A .  37 LYS HB2  1 1 
       11 21895 1 1  37 LYS HB3  H  -5.428 -13.776 -25.453 1.00 . A A .  37 LYS HB3  1 1 
       11 21896 1 1  37 LYS HD2  H  -3.032 -10.330 -24.890 1.00 . A A .  37 LYS HD2  1 1 
       11 21897 1 1  37 LYS HD3  H  -4.774 -10.213 -24.628 1.00 . A A .  37 LYS HD3  1 1 
       11 21898 1 1  37 LYS HE2  H  -4.663 -11.329 -22.587 1.00 . A A .  37 LYS HE2  1 1 
       11 21899 1 1  37 LYS HE3  H  -3.090 -12.037 -22.950 1.00 . A A .  37 LYS HE3  1 1 
       11 21900 1 1  37 LYS HG2  H  -3.249 -12.754 -25.198 1.00 . A A .  37 LYS HG2  1 1 
       11 21901 1 1  37 LYS HG3  H  -4.220 -11.856 -26.367 1.00 . A A .  37 LYS HG3  1 1 
       11 21902 1 1  37 LYS HZ1  H  -3.361  -9.978 -21.345 1.00 . A A .  37 LYS HZ1  1 1 
       11 21903 1 1  37 LYS HZ2  H  -3.249  -9.124 -22.802 1.00 . A A .  37 LYS HZ2  1 1 
       11 21904 1 1  37 LYS HZ3  H  -2.000 -10.164 -22.333 1.00 . A A .  37 LYS HZ3  1 1 
       11 21905 1 1  37 LYS N    N  -7.769 -12.804 -24.465 1.00 . A A .  37 LYS N    1 1 
       11 21906 1 1  37 LYS NZ   N  -3.030 -10.026 -22.330 1.00 . A A .  37 LYS NZ   1 1 
       11 21907 1 1  37 LYS O    O  -6.853 -10.606 -26.926 1.00 . A A .  37 LYS O    1 1 
       11 21908 1 1  38 VAL C    C  -8.520 -11.676 -28.976 1.00 . A A .  38 VAL C    1 1 
       11 21909 1 1  38 VAL CA   C  -7.377 -12.652 -28.721 1.00 . A A .  38 VAL CA   1 1 
       11 21910 1 1  38 VAL CB   C  -7.710 -14.002 -29.385 1.00 . A A .  38 VAL CB   1 1 
       11 21911 1 1  38 VAL CG1  C  -6.473 -14.883 -29.452 1.00 . A A .  38 VAL CG1  1 1 
       11 21912 1 1  38 VAL CG2  C  -8.833 -14.701 -28.633 1.00 . A A .  38 VAL CG2  1 1 
       11 21913 1 1  38 VAL H    H  -7.141 -13.707 -26.901 1.00 . A A .  38 VAL H    1 1 
       11 21914 1 1  38 VAL HA   H  -6.477 -12.264 -29.176 1.00 . A A .  38 VAL HA   1 1 
       11 21915 1 1  38 VAL HB   H  -8.045 -13.811 -30.393 1.00 . A A .  38 VAL HB   1 1 
       11 21916 1 1  38 VAL HG11 H  -6.764 -15.919 -29.360 1.00 . A A .  38 VAL HG11 1 1 
       11 21917 1 1  38 VAL HG12 H  -5.973 -14.732 -30.397 1.00 . A A .  38 VAL HG12 1 1 
       11 21918 1 1  38 VAL HG13 H  -5.803 -14.626 -28.645 1.00 . A A .  38 VAL HG13 1 1 
       11 21919 1 1  38 VAL HG21 H  -9.760 -14.173 -28.796 1.00 . A A .  38 VAL HG21 1 1 
       11 21920 1 1  38 VAL HG22 H  -8.928 -15.715 -28.992 1.00 . A A .  38 VAL HG22 1 1 
       11 21921 1 1  38 VAL HG23 H  -8.608 -14.712 -27.576 1.00 . A A .  38 VAL HG23 1 1 
       11 21922 1 1  38 VAL N    N  -7.128 -12.809 -27.293 1.00 . A A .  38 VAL N    1 1 
       11 21923 1 1  38 VAL O    O  -8.428 -10.806 -29.843 1.00 . A A .  38 VAL O    1 1 
       11 21924 1 1  39 LEU C    C -10.413  -9.517 -28.004 1.00 . A A .  39 LEU C    1 1 
       11 21925 1 1  39 LEU CA   C -10.763 -10.959 -28.359 1.00 . A A .  39 LEU CA   1 1 
       11 21926 1 1  39 LEU CB   C -11.905 -11.452 -27.467 1.00 . A A .  39 LEU CB   1 1 
       11 21927 1 1  39 LEU CD1  C -13.778 -11.490 -29.132 1.00 . A A .  39 LEU CD1  1 1 
       11 21928 1 1  39 LEU CD2  C -12.313 -13.498 -28.857 1.00 . A A .  39 LEU CD2  1 1 
       11 21929 1 1  39 LEU CG   C -12.963 -12.318 -28.151 1.00 . A A .  39 LEU CG   1 1 
       11 21930 1 1  39 LEU H    H  -9.616 -12.538 -27.542 1.00 . A A .  39 LEU H    1 1 
       11 21931 1 1  39 LEU HA   H -11.081 -10.997 -29.390 1.00 . A A .  39 LEU HA   1 1 
       11 21932 1 1  39 LEU HB2  H -11.472 -12.031 -26.666 1.00 . A A .  39 LEU HB2  1 1 
       11 21933 1 1  39 LEU HB3  H -12.400 -10.585 -27.055 1.00 . A A .  39 LEU HB3  1 1 
       11 21934 1 1  39 LEU HD11 H -14.830 -11.668 -28.967 1.00 . A A .  39 LEU HD11 1 1 
       11 21935 1 1  39 LEU HD12 H -13.519 -11.772 -30.142 1.00 . A A .  39 LEU HD12 1 1 
       11 21936 1 1  39 LEU HD13 H -13.562 -10.442 -28.985 1.00 . A A .  39 LEU HD13 1 1 
       11 21937 1 1  39 LEU HD21 H -11.652 -14.008 -28.172 1.00 . A A .  39 LEU HD21 1 1 
       11 21938 1 1  39 LEU HD22 H -11.748 -13.142 -29.706 1.00 . A A .  39 LEU HD22 1 1 
       11 21939 1 1  39 LEU HD23 H -13.078 -14.183 -29.195 1.00 . A A .  39 LEU HD23 1 1 
       11 21940 1 1  39 LEU HG   H -13.640 -12.706 -27.402 1.00 . A A .  39 LEU HG   1 1 
       11 21941 1 1  39 LEU N    N  -9.599 -11.827 -28.216 1.00 . A A .  39 LEU N    1 1 
       11 21942 1 1  39 LEU O    O -10.867  -8.579 -28.659 1.00 . A A .  39 LEU O    1 1 
       11 21943 1 1  40 GLY C    C  -8.469  -7.261 -27.633 1.00 . A A .  40 GLY C    1 1 
       11 21944 1 1  40 GLY CA   C  -9.202  -8.018 -26.544 1.00 . A A .  40 GLY CA   1 1 
       11 21945 1 1  40 GLY H    H  -9.269 -10.134 -26.481 1.00 . A A .  40 GLY H    1 1 
       11 21946 1 1  40 GLY HA2  H -10.083  -7.462 -26.265 1.00 . A A .  40 GLY HA2  1 1 
       11 21947 1 1  40 GLY HA3  H  -8.555  -8.104 -25.684 1.00 . A A .  40 GLY HA3  1 1 
       11 21948 1 1  40 GLY N    N  -9.601  -9.349 -26.966 1.00 . A A .  40 GLY N    1 1 
       11 21949 1 1  40 GLY O    O  -8.833  -6.134 -27.968 1.00 . A A .  40 GLY O    1 1 
       11 21950 1 1  41 MET C    C  -7.505  -6.979 -30.471 1.00 . A A .  41 MET C    1 1 
       11 21951 1 1  41 MET CA   C  -6.644  -7.256 -29.243 1.00 . A A .  41 MET CA   1 1 
       11 21952 1 1  41 MET CB   C  -5.464  -8.151 -29.626 1.00 . A A .  41 MET CB   1 1 
       11 21953 1 1  41 MET CE   C  -2.955  -7.201 -26.483 1.00 . A A .  41 MET CE   1 1 
       11 21954 1 1  41 MET CG   C  -4.466  -8.357 -28.498 1.00 . A A .  41 MET CG   1 1 
       11 21955 1 1  41 MET H    H  -7.189  -8.778 -27.878 1.00 . A A .  41 MET H    1 1 
       11 21956 1 1  41 MET HA   H  -6.265  -6.319 -28.865 1.00 . A A .  41 MET HA   1 1 
       11 21957 1 1  41 MET HB2  H  -5.842  -9.118 -29.925 1.00 . A A .  41 MET HB2  1 1 
       11 21958 1 1  41 MET HB3  H  -4.943  -7.705 -30.460 1.00 . A A .  41 MET HB3  1 1 
       11 21959 1 1  41 MET HE1  H  -2.758  -8.256 -26.359 1.00 . A A .  41 MET HE1  1 1 
       11 21960 1 1  41 MET HE2  H  -2.055  -6.641 -26.275 1.00 . A A .  41 MET HE2  1 1 
       11 21961 1 1  41 MET HE3  H  -3.734  -6.897 -25.802 1.00 . A A .  41 MET HE3  1 1 
       11 21962 1 1  41 MET HG2  H  -5.008  -8.618 -27.600 1.00 . A A .  41 MET HG2  1 1 
       11 21963 1 1  41 MET HG3  H  -3.805  -9.168 -28.764 1.00 . A A .  41 MET HG3  1 1 
       11 21964 1 1  41 MET N    N  -7.430  -7.880 -28.186 1.00 . A A .  41 MET N    1 1 
       11 21965 1 1  41 MET O    O  -7.429  -5.903 -31.065 1.00 . A A .  41 MET O    1 1 
       11 21966 1 1  41 MET SD   S  -3.477  -6.887 -28.168 1.00 . A A .  41 MET SD   1 1 
       11 21967 1 1  42 ILE C    C -10.204  -6.687 -31.799 1.00 . A A .  42 ILE C    1 1 
       11 21968 1 1  42 ILE CA   C  -9.200  -7.816 -32.004 1.00 . A A .  42 ILE CA   1 1 
       11 21969 1 1  42 ILE CB   C  -9.964  -9.122 -32.293 1.00 . A A .  42 ILE CB   1 1 
       11 21970 1 1  42 ILE CD1  C  -9.549 -11.631 -32.382 1.00 . A A .  42 ILE CD1  1 1 
       11 21971 1 1  42 ILE CG1  C  -8.985 -10.249 -32.625 1.00 . A A .  42 ILE CG1  1 1 
       11 21972 1 1  42 ILE CG2  C -10.951  -8.917 -33.432 1.00 . A A .  42 ILE CG2  1 1 
       11 21973 1 1  42 ILE H    H  -8.339  -8.791 -30.334 1.00 . A A .  42 ILE H    1 1 
       11 21974 1 1  42 ILE HA   H  -8.585  -7.585 -32.862 1.00 . A A .  42 ILE HA   1 1 
       11 21975 1 1  42 ILE HB   H -10.523  -9.389 -31.409 1.00 . A A .  42 ILE HB   1 1 
       11 21976 1 1  42 ILE HD11 H -10.500 -11.548 -31.876 1.00 . A A .  42 ILE HD11 1 1 
       11 21977 1 1  42 ILE HD12 H  -9.688 -12.135 -33.326 1.00 . A A .  42 ILE HD12 1 1 
       11 21978 1 1  42 ILE HD13 H  -8.864 -12.197 -31.768 1.00 . A A .  42 ILE HD13 1 1 
       11 21979 1 1  42 ILE HG12 H  -8.709 -10.183 -33.666 1.00 . A A .  42 ILE HG12 1 1 
       11 21980 1 1  42 ILE HG13 H  -8.100 -10.138 -32.015 1.00 . A A .  42 ILE HG13 1 1 
       11 21981 1 1  42 ILE HG21 H -10.869  -7.905 -33.802 1.00 . A A .  42 ILE HG21 1 1 
       11 21982 1 1  42 ILE HG22 H -10.728  -9.609 -34.230 1.00 . A A .  42 ILE HG22 1 1 
       11 21983 1 1  42 ILE HG23 H -11.955  -9.089 -33.076 1.00 . A A .  42 ILE HG23 1 1 
       11 21984 1 1  42 ILE N    N  -8.324  -7.957 -30.847 1.00 . A A .  42 ILE N    1 1 
       11 21985 1 1  42 ILE O    O -10.402  -5.852 -32.681 1.00 . A A .  42 ILE O    1 1 
       11 21986 1 1  43 ARG C    C -11.197  -4.248 -30.394 1.00 . A A .  43 ARG C    1 1 
       11 21987 1 1  43 ARG CA   C -11.817  -5.640 -30.308 1.00 . A A .  43 ARG CA   1 1 
       11 21988 1 1  43 ARG CB   C -12.388  -5.871 -28.908 1.00 . A A .  43 ARG CB   1 1 
       11 21989 1 1  43 ARG CD   C -13.581  -7.508 -27.420 1.00 . A A .  43 ARG CD   1 1 
       11 21990 1 1  43 ARG CG   C -13.404  -6.999 -28.842 1.00 . A A .  43 ARG CG   1 1 
       11 21991 1 1  43 ARG CZ   C -13.960  -6.595 -25.169 1.00 . A A .  43 ARG CZ   1 1 
       11 21992 1 1  43 ARG H    H -10.634  -7.361 -29.966 1.00 . A A .  43 ARG H    1 1 
       11 21993 1 1  43 ARG HA   H -12.618  -5.710 -31.029 1.00 . A A .  43 ARG HA   1 1 
       11 21994 1 1  43 ARG HB2  H -11.577  -6.107 -28.235 1.00 . A A .  43 ARG HB2  1 1 
       11 21995 1 1  43 ARG HB3  H -12.868  -4.964 -28.574 1.00 . A A .  43 ARG HB3  1 1 
       11 21996 1 1  43 ARG HD2  H -14.394  -8.218 -27.404 1.00 . A A .  43 ARG HD2  1 1 
       11 21997 1 1  43 ARG HD3  H -12.670  -8.000 -27.113 1.00 . A A .  43 ARG HD3  1 1 
       11 21998 1 1  43 ARG HE   H -14.019  -5.532 -26.856 1.00 . A A .  43 ARG HE   1 1 
       11 21999 1 1  43 ARG HG2  H -14.355  -6.637 -29.203 1.00 . A A .  43 ARG HG2  1 1 
       11 22000 1 1  43 ARG HG3  H -13.066  -7.812 -29.467 1.00 . A A .  43 ARG HG3  1 1 
       11 22001 1 1  43 ARG HH11 H -13.565  -8.576 -25.227 1.00 . A A .  43 ARG HH11 1 1 
       11 22002 1 1  43 ARG HH12 H -13.834  -7.919 -23.647 1.00 . A A .  43 ARG HH12 1 1 
       11 22003 1 1  43 ARG HH21 H -14.374  -4.655 -24.780 1.00 . A A .  43 ARG HH21 1 1 
       11 22004 1 1  43 ARG HH22 H -14.295  -5.689 -23.393 1.00 . A A .  43 ARG HH22 1 1 
       11 22005 1 1  43 ARG N    N -10.834  -6.667 -30.629 1.00 . A A .  43 ARG N    1 1 
       11 22006 1 1  43 ARG NE   N -13.876  -6.427 -26.484 1.00 . A A .  43 ARG NE   1 1 
       11 22007 1 1  43 ARG NH1  N -13.771  -7.795 -24.638 1.00 . A A .  43 ARG NH1  1 1 
       11 22008 1 1  43 ARG NH2  N -14.232  -5.562 -24.382 1.00 . A A .  43 ARG NH2  1 1 
       11 22009 1 1  43 ARG O    O -11.818  -3.313 -30.896 1.00 . A A .  43 ARG O    1 1 
       11 22010 1 1  44 GLU C    C  -8.917  -2.437 -31.346 1.00 . A A .  44 GLU C    1 1 
       11 22011 1 1  44 GLU CA   C  -9.268  -2.843 -29.919 1.00 . A A .  44 GLU CA   1 1 
       11 22012 1 1  44 GLU CB   C  -7.996  -2.922 -29.072 1.00 . A A .  44 GLU CB   1 1 
       11 22013 1 1  44 GLU CD   C  -8.892  -1.603 -27.113 1.00 . A A .  44 GLU CD   1 1 
       11 22014 1 1  44 GLU CG   C  -8.258  -2.900 -27.576 1.00 . A A .  44 GLU CG   1 1 
       11 22015 1 1  44 GLU H    H  -9.527  -4.905 -29.510 1.00 . A A .  44 GLU H    1 1 
       11 22016 1 1  44 GLU HA   H  -9.925  -2.098 -29.495 1.00 . A A .  44 GLU HA   1 1 
       11 22017 1 1  44 GLU HB2  H  -7.474  -3.837 -29.312 1.00 . A A .  44 GLU HB2  1 1 
       11 22018 1 1  44 GLU HB3  H  -7.362  -2.083 -29.317 1.00 . A A .  44 GLU HB3  1 1 
       11 22019 1 1  44 GLU HG2  H  -8.921  -3.715 -27.327 1.00 . A A .  44 GLU HG2  1 1 
       11 22020 1 1  44 GLU HG3  H  -7.320  -3.030 -27.057 1.00 . A A .  44 GLU HG3  1 1 
       11 22021 1 1  44 GLU N    N  -9.971  -4.122 -29.899 1.00 . A A .  44 GLU N    1 1 
       11 22022 1 1  44 GLU O    O  -8.962  -1.258 -31.697 1.00 . A A .  44 GLU O    1 1 
       11 22023 1 1  44 GLU OE1  O  -8.142  -0.644 -26.834 1.00 . A A .  44 GLU OE1  1 1 
       11 22024 1 1  44 GLU OE2  O -10.136  -1.546 -27.030 1.00 . A A .  44 GLU OE2  1 1 
       11 22025 1 1  45 ALA C    C  -9.443  -2.809 -34.383 1.00 . A A .  45 ALA C    1 1 
       11 22026 1 1  45 ALA CA   C  -8.212  -3.169 -33.557 1.00 . A A .  45 ALA CA   1 1 
       11 22027 1 1  45 ALA CB   C  -7.512  -4.382 -34.152 1.00 . A A .  45 ALA CB   1 1 
       11 22028 1 1  45 ALA H    H  -8.553  -4.342 -31.829 1.00 . A A .  45 ALA H    1 1 
       11 22029 1 1  45 ALA HA   H  -7.521  -2.339 -33.578 1.00 . A A .  45 ALA HA   1 1 
       11 22030 1 1  45 ALA HB1  H  -7.901  -5.281 -33.698 1.00 . A A .  45 ALA HB1  1 1 
       11 22031 1 1  45 ALA HB2  H  -7.688  -4.411 -35.218 1.00 . A A .  45 ALA HB2  1 1 
       11 22032 1 1  45 ALA HB3  H  -6.451  -4.313 -33.963 1.00 . A A .  45 ALA HB3  1 1 
       11 22033 1 1  45 ALA N    N  -8.569  -3.423 -32.167 1.00 . A A .  45 ALA N    1 1 
       11 22034 1 1  45 ALA O    O  -9.341  -2.126 -35.401 1.00 . A A .  45 ALA O    1 1 
       11 22035 1 1  46 GLY C    C -12.121  -3.997 -35.746 1.00 . A A .  46 GLY C    1 1 
       11 22036 1 1  46 GLY CA   C -11.839  -2.991 -34.647 1.00 . A A .  46 GLY CA   1 1 
       11 22037 1 1  46 GLY H    H -10.627  -3.814 -33.119 1.00 . A A .  46 GLY H    1 1 
       11 22038 1 1  46 GLY HA2  H -12.658  -3.003 -33.944 1.00 . A A .  46 GLY HA2  1 1 
       11 22039 1 1  46 GLY HA3  H -11.771  -2.007 -35.087 1.00 . A A .  46 GLY HA3  1 1 
       11 22040 1 1  46 GLY N    N -10.606  -3.274 -33.937 1.00 . A A .  46 GLY N    1 1 
       11 22041 1 1  46 GLY O    O -12.441  -3.621 -36.874 1.00 . A A .  46 GLY O    1 1 
       11 22042 1 1  47 ILE C    C -13.362  -7.266 -35.916 1.00 . A A .  47 ILE C    1 1 
       11 22043 1 1  47 ILE CA   C -12.242  -6.342 -36.384 1.00 . A A .  47 ILE CA   1 1 
       11 22044 1 1  47 ILE CB   C -10.972  -7.178 -36.631 1.00 . A A .  47 ILE CB   1 1 
       11 22045 1 1  47 ILE CD1  C  -9.942  -5.346 -38.066 1.00 . A A .  47 ILE CD1  1 1 
       11 22046 1 1  47 ILE CG1  C  -9.771  -6.262 -36.875 1.00 . A A .  47 ILE CG1  1 1 
       11 22047 1 1  47 ILE CG2  C -11.178  -8.116 -37.812 1.00 . A A .  47 ILE CG2  1 1 
       11 22048 1 1  47 ILE H    H -11.741  -5.515 -34.501 1.00 . A A .  47 ILE H    1 1 
       11 22049 1 1  47 ILE HA   H -12.534  -5.883 -37.317 1.00 . A A .  47 ILE HA   1 1 
       11 22050 1 1  47 ILE HB   H -10.786  -7.778 -35.754 1.00 . A A .  47 ILE HB   1 1 
       11 22051 1 1  47 ILE HD11 H  -9.124  -5.499 -38.757 1.00 . A A .  47 ILE HD11 1 1 
       11 22052 1 1  47 ILE HD12 H -10.876  -5.568 -38.561 1.00 . A A .  47 ILE HD12 1 1 
       11 22053 1 1  47 ILE HD13 H  -9.944  -4.318 -37.735 1.00 . A A .  47 ILE HD13 1 1 
       11 22054 1 1  47 ILE HG12 H  -9.614  -5.646 -36.003 1.00 . A A .  47 ILE HG12 1 1 
       11 22055 1 1  47 ILE HG13 H  -8.894  -6.869 -37.045 1.00 . A A .  47 ILE HG13 1 1 
       11 22056 1 1  47 ILE HG21 H -11.987  -7.749 -38.426 1.00 . A A .  47 ILE HG21 1 1 
       11 22057 1 1  47 ILE HG22 H -10.273  -8.159 -38.399 1.00 . A A .  47 ILE HG22 1 1 
       11 22058 1 1  47 ILE HG23 H -11.420  -9.104 -37.450 1.00 . A A .  47 ILE HG23 1 1 
       11 22059 1 1  47 ILE N    N -11.999  -5.279 -35.417 1.00 . A A .  47 ILE N    1 1 
       11 22060 1 1  47 ILE O    O -13.561  -7.457 -34.717 1.00 . A A .  47 ILE O    1 1 
       11 22061 1 1  48 GLU C    C -14.861 -10.165 -36.993 1.00 . A A .  48 GLU C    1 1 
       11 22062 1 1  48 GLU CA   C -15.188  -8.740 -36.558 1.00 . A A .  48 GLU CA   1 1 
       11 22063 1 1  48 GLU CB   C -16.476  -8.270 -37.239 1.00 . A A .  48 GLU CB   1 1 
       11 22064 1 1  48 GLU CD   C -17.918  -7.883 -35.201 1.00 . A A .  48 GLU CD   1 1 
       11 22065 1 1  48 GLU CG   C -17.738  -8.662 -36.490 1.00 . A A .  48 GLU CG   1 1 
       11 22066 1 1  48 GLU H    H -13.880  -7.644 -37.811 1.00 . A A .  48 GLU H    1 1 
       11 22067 1 1  48 GLU HA   H -15.332  -8.727 -35.488 1.00 . A A .  48 GLU HA   1 1 
       11 22068 1 1  48 GLU HB2  H -16.451  -7.193 -37.324 1.00 . A A .  48 GLU HB2  1 1 
       11 22069 1 1  48 GLU HB3  H -16.522  -8.699 -38.229 1.00 . A A .  48 GLU HB3  1 1 
       11 22070 1 1  48 GLU HG2  H -18.591  -8.476 -37.126 1.00 . A A .  48 GLU HG2  1 1 
       11 22071 1 1  48 GLU HG3  H -17.689  -9.714 -36.254 1.00 . A A .  48 GLU HG3  1 1 
       11 22072 1 1  48 GLU N    N -14.089  -7.836 -36.873 1.00 . A A .  48 GLU N    1 1 
       11 22073 1 1  48 GLU O    O -15.337 -10.654 -38.019 1.00 . A A .  48 GLU O    1 1 
       11 22074 1 1  48 GLU OE1  O -17.650  -6.663 -35.202 1.00 . A A .  48 GLU OE1  1 1 
       11 22075 1 1  48 GLU OE2  O -18.327  -8.494 -34.192 1.00 . A A .  48 GLU OE2  1 1 
       11 22076 1 1  49 PRO C    C -14.764 -13.223 -36.299 1.00 . A A .  49 PRO C    1 1 
       11 22077 1 1  49 PRO CA   C -13.620 -12.230 -36.477 1.00 . A A .  49 PRO CA   1 1 
       11 22078 1 1  49 PRO CB   C -12.520 -12.492 -35.444 1.00 . A A .  49 PRO CB   1 1 
       11 22079 1 1  49 PRO CD   C -13.425 -10.333 -34.957 1.00 . A A .  49 PRO CD   1 1 
       11 22080 1 1  49 PRO CG   C -12.824 -11.558 -34.324 1.00 . A A .  49 PRO CG   1 1 
       11 22081 1 1  49 PRO HA   H -13.211 -12.328 -37.471 1.00 . A A .  49 PRO HA   1 1 
       11 22082 1 1  49 PRO HB2  H -12.563 -13.523 -35.122 1.00 . A A .  49 PRO HB2  1 1 
       11 22083 1 1  49 PRO HB3  H -11.555 -12.285 -35.880 1.00 . A A .  49 PRO HB3  1 1 
       11 22084 1 1  49 PRO HD2  H -14.176  -9.905 -34.310 1.00 . A A .  49 PRO HD2  1 1 
       11 22085 1 1  49 PRO HD3  H -12.655  -9.607 -35.178 1.00 . A A .  49 PRO HD3  1 1 
       11 22086 1 1  49 PRO HG2  H -13.529 -12.014 -33.645 1.00 . A A .  49 PRO HG2  1 1 
       11 22087 1 1  49 PRO HG3  H -11.912 -11.301 -33.803 1.00 . A A .  49 PRO HG3  1 1 
       11 22088 1 1  49 PRO N    N -14.029 -10.851 -36.195 1.00 . A A .  49 PRO N    1 1 
       11 22089 1 1  49 PRO O    O -15.450 -13.219 -35.276 1.00 . A A .  49 PRO O    1 1 
       11 22090 1 1  50 HIS C    C -15.520 -16.375 -36.645 1.00 . A A .  50 HIS C    1 1 
       11 22091 1 1  50 HIS CA   C -16.026 -15.071 -37.256 1.00 . A A .  50 HIS CA   1 1 
       11 22092 1 1  50 HIS CB   C -16.573 -15.331 -38.661 1.00 . A A .  50 HIS CB   1 1 
       11 22093 1 1  50 HIS CD2  C -19.044 -15.381 -39.442 1.00 . A A .  50 HIS CD2  1 1 
       11 22094 1 1  50 HIS CE1  C -19.785 -16.919 -38.067 1.00 . A A .  50 HIS CE1  1 1 
       11 22095 1 1  50 HIS CG   C -18.002 -15.776 -38.674 1.00 . A A .  50 HIS CG   1 1 
       11 22096 1 1  50 HIS H    H -14.385 -14.025 -38.091 1.00 . A A .  50 HIS H    1 1 
       11 22097 1 1  50 HIS HA   H -16.821 -14.683 -36.637 1.00 . A A .  50 HIS HA   1 1 
       11 22098 1 1  50 HIS HB2  H -16.503 -14.422 -39.240 1.00 . A A .  50 HIS HB2  1 1 
       11 22099 1 1  50 HIS HB3  H -15.980 -16.101 -39.133 1.00 . A A .  50 HIS HB3  1 1 
       11 22100 1 1  50 HIS HD1  H -17.986 -17.220 -37.140 1.00 . A A .  50 HIS HD1  1 1 
       11 22101 1 1  50 HIS HD2  H -19.020 -14.635 -40.224 1.00 . A A .  50 HIS HD2  1 1 
       11 22102 1 1  50 HIS HE1  H -20.436 -17.613 -37.554 1.00 . A A .  50 HIS HE1  1 1 
       11 22103 1 1  50 HIS N    N -14.965 -14.072 -37.302 1.00 . A A .  50 HIS N    1 1 
       11 22104 1 1  50 HIS ND1  N -18.500 -16.739 -37.822 1.00 . A A .  50 HIS ND1  1 1 
       11 22105 1 1  50 HIS NE2  N -20.141 -16.107 -39.045 1.00 . A A .  50 HIS NE2  1 1 
       11 22106 1 1  50 HIS O    O -14.724 -17.090 -37.255 1.00 . A A .  50 HIS O    1 1 
       11 22107 1 1  51 VAL C    C -16.305 -19.112 -35.302 1.00 . A A .  51 VAL C    1 1 
       11 22108 1 1  51 VAL CA   C -15.579 -17.893 -34.744 1.00 . A A .  51 VAL CA   1 1 
       11 22109 1 1  51 VAL CB   C -15.852 -17.795 -33.231 1.00 . A A .  51 VAL CB   1 1 
       11 22110 1 1  51 VAL CG1  C -14.906 -16.796 -32.582 1.00 . A A .  51 VAL CG1  1 1 
       11 22111 1 1  51 VAL CG2  C -17.301 -17.412 -32.976 1.00 . A A .  51 VAL CG2  1 1 
       11 22112 1 1  51 VAL H    H -16.617 -16.067 -35.001 1.00 . A A .  51 VAL H    1 1 
       11 22113 1 1  51 VAL HA   H -14.517 -18.022 -34.889 1.00 . A A .  51 VAL HA   1 1 
       11 22114 1 1  51 VAL HB   H -15.674 -18.765 -32.790 1.00 . A A .  51 VAL HB   1 1 
       11 22115 1 1  51 VAL HG11 H -13.920 -16.906 -33.009 1.00 . A A .  51 VAL HG11 1 1 
       11 22116 1 1  51 VAL HG12 H -15.266 -15.793 -32.756 1.00 . A A .  51 VAL HG12 1 1 
       11 22117 1 1  51 VAL HG13 H -14.860 -16.983 -31.519 1.00 . A A .  51 VAL HG13 1 1 
       11 22118 1 1  51 VAL HG21 H -17.339 -16.481 -32.430 1.00 . A A .  51 VAL HG21 1 1 
       11 22119 1 1  51 VAL HG22 H -17.815 -17.299 -33.918 1.00 . A A .  51 VAL HG22 1 1 
       11 22120 1 1  51 VAL HG23 H -17.782 -18.188 -32.397 1.00 . A A .  51 VAL HG23 1 1 
       11 22121 1 1  51 VAL N    N -15.985 -16.676 -35.438 1.00 . A A .  51 VAL N    1 1 
       11 22122 1 1  51 VAL O    O -17.528 -19.216 -35.206 1.00 . A A .  51 VAL O    1 1 
       11 22123 1 1  52 ILE C    C -15.438 -22.490 -35.896 1.00 . A A .  52 ILE C    1 1 
       11 22124 1 1  52 ILE CA   C -16.116 -21.245 -36.457 1.00 . A A .  52 ILE CA   1 1 
       11 22125 1 1  52 ILE CB   C -15.992 -21.255 -37.992 1.00 . A A .  52 ILE CB   1 1 
       11 22126 1 1  52 ILE CD1  C -16.657 -19.999 -40.104 1.00 . A A .  52 ILE CD1  1 1 
       11 22127 1 1  52 ILE CG1  C -16.734 -20.060 -38.594 1.00 . A A .  52 ILE CG1  1 1 
       11 22128 1 1  52 ILE CG2  C -16.533 -22.560 -38.558 1.00 . A A .  52 ILE CG2  1 1 
       11 22129 1 1  52 ILE H    H -14.576 -19.892 -35.930 1.00 . A A .  52 ILE H    1 1 
       11 22130 1 1  52 ILE HA   H -17.165 -21.272 -36.200 1.00 . A A .  52 ILE HA   1 1 
       11 22131 1 1  52 ILE HB   H -14.945 -21.187 -38.248 1.00 . A A .  52 ILE HB   1 1 
       11 22132 1 1  52 ILE HD11 H -16.740 -18.971 -40.426 1.00 . A A .  52 ILE HD11 1 1 
       11 22133 1 1  52 ILE HD12 H -15.713 -20.404 -40.434 1.00 . A A .  52 ILE HD12 1 1 
       11 22134 1 1  52 ILE HD13 H -17.466 -20.575 -40.529 1.00 . A A .  52 ILE HD13 1 1 
       11 22135 1 1  52 ILE HG12 H -17.774 -20.113 -38.316 1.00 . A A .  52 ILE HG12 1 1 
       11 22136 1 1  52 ILE HG13 H -16.307 -19.148 -38.202 1.00 . A A .  52 ILE HG13 1 1 
       11 22137 1 1  52 ILE HG21 H -16.455 -22.544 -39.635 1.00 . A A .  52 ILE HG21 1 1 
       11 22138 1 1  52 ILE HG22 H -15.957 -23.387 -38.168 1.00 . A A .  52 ILE HG22 1 1 
       11 22139 1 1  52 ILE HG23 H -17.567 -22.674 -38.274 1.00 . A A .  52 ILE HG23 1 1 
       11 22140 1 1  52 ILE N    N -15.544 -20.032 -35.885 1.00 . A A .  52 ILE N    1 1 
       11 22141 1 1  52 ILE O    O -14.216 -22.538 -35.767 1.00 . A A .  52 ILE O    1 1 
       11 22142 1 1  53 GLU C    C -15.781 -25.860 -36.052 1.00 . A A .  53 GLU C    1 1 
       11 22143 1 1  53 GLU CA   C -15.718 -24.742 -35.016 1.00 . A A .  53 GLU CA   1 1 
       11 22144 1 1  53 GLU CB   C -16.505 -25.145 -33.766 1.00 . A A .  53 GLU CB   1 1 
       11 22145 1 1  53 GLU CD   C -18.739 -26.187 -33.214 1.00 . A A .  53 GLU CD   1 1 
       11 22146 1 1  53 GLU CG   C -18.012 -25.077 -33.946 1.00 . A A .  53 GLU CG   1 1 
       11 22147 1 1  53 GLU H    H -17.208 -23.396 -35.688 1.00 . A A .  53 GLU H    1 1 
       11 22148 1 1  53 GLU HA   H -14.687 -24.577 -34.743 1.00 . A A .  53 GLU HA   1 1 
       11 22149 1 1  53 GLU HB2  H -16.240 -26.158 -33.501 1.00 . A A .  53 GLU HB2  1 1 
       11 22150 1 1  53 GLU HB3  H -16.230 -24.487 -32.955 1.00 . A A .  53 GLU HB3  1 1 
       11 22151 1 1  53 GLU HG2  H -18.364 -24.127 -33.569 1.00 . A A .  53 GLU HG2  1 1 
       11 22152 1 1  53 GLU HG3  H -18.239 -25.151 -34.999 1.00 . A A .  53 GLU HG3  1 1 
       11 22153 1 1  53 GLU N    N -16.242 -23.495 -35.563 1.00 . A A .  53 GLU N    1 1 
       11 22154 1 1  53 GLU O    O -16.842 -26.431 -36.301 1.00 . A A .  53 GLU O    1 1 
       11 22155 1 1  53 GLU OE1  O -18.984 -26.035 -31.999 1.00 . A A .  53 GLU OE1  1 1 
       11 22156 1 1  53 GLU OE2  O -19.061 -27.209 -33.855 1.00 . A A .  53 GLU OE2  1 1 
       11 22157 1 1  54 TYR C    C -13.905 -28.470 -37.100 1.00 . A A .  54 TYR C    1 1 
       11 22158 1 1  54 TYR CA   C -14.560 -27.213 -37.664 1.00 . A A .  54 TYR CA   1 1 
       11 22159 1 1  54 TYR CB   C -13.778 -26.719 -38.882 1.00 . A A .  54 TYR CB   1 1 
       11 22160 1 1  54 TYR CD1  C -14.937 -27.769 -40.865 1.00 . A A .  54 TYR CD1  1 1 
       11 22161 1 1  54 TYR CD2  C -12.722 -28.484 -40.347 1.00 . A A .  54 TYR CD2  1 1 
       11 22162 1 1  54 TYR CE1  C -14.973 -28.641 -41.935 1.00 . A A .  54 TYR CE1  1 1 
       11 22163 1 1  54 TYR CE2  C -12.749 -29.358 -41.417 1.00 . A A .  54 TYR CE2  1 1 
       11 22164 1 1  54 TYR CG   C -13.813 -27.675 -40.053 1.00 . A A .  54 TYR CG   1 1 
       11 22165 1 1  54 TYR CZ   C -13.877 -29.433 -42.208 1.00 . A A .  54 TYR CZ   1 1 
       11 22166 1 1  54 TYR H    H -13.824 -25.675 -36.411 1.00 . A A .  54 TYR H    1 1 
       11 22167 1 1  54 TYR HA   H -15.568 -27.453 -37.970 1.00 . A A .  54 TYR HA   1 1 
       11 22168 1 1  54 TYR HB2  H -14.191 -25.778 -39.210 1.00 . A A .  54 TYR HB2  1 1 
       11 22169 1 1  54 TYR HB3  H -12.744 -26.574 -38.602 1.00 . A A .  54 TYR HB3  1 1 
       11 22170 1 1  54 TYR HD1  H -15.794 -27.148 -40.648 1.00 . A A .  54 TYR HD1  1 1 
       11 22171 1 1  54 TYR HD2  H -11.841 -28.422 -39.727 1.00 . A A .  54 TYR HD2  1 1 
       11 22172 1 1  54 TYR HE1  H -15.856 -28.701 -42.554 1.00 . A A .  54 TYR HE1  1 1 
       11 22173 1 1  54 TYR HE2  H -11.892 -29.978 -41.631 1.00 . A A .  54 TYR HE2  1 1 
       11 22174 1 1  54 TYR HH   H -13.464 -31.119 -43.033 1.00 . A A .  54 TYR HH   1 1 
       11 22175 1 1  54 TYR N    N -14.637 -26.165 -36.653 1.00 . A A .  54 TYR N    1 1 
       11 22176 1 1  54 TYR O    O -13.158 -28.408 -36.124 1.00 . A A .  54 TYR O    1 1 
       11 22177 1 1  54 TYR OH   O -13.909 -30.304 -43.273 1.00 . A A .  54 TYR OH   1 1 
       11 22178 1 1  55 MET C    C -12.104 -30.825 -37.268 1.00 . A A .  55 MET C    1 1 
       11 22179 1 1  55 MET CA   C -13.628 -30.881 -37.284 1.00 . A A .  55 MET CA   1 1 
       11 22180 1 1  55 MET CB   C -14.100 -32.013 -38.198 1.00 . A A .  55 MET CB   1 1 
       11 22181 1 1  55 MET CE   C -13.288 -35.388 -39.266 1.00 . A A .  55 MET CE   1 1 
       11 22182 1 1  55 MET CG   C -14.084 -33.379 -37.531 1.00 . A A .  55 MET CG   1 1 
       11 22183 1 1  55 MET H    H -14.794 -29.594 -38.494 1.00 . A A .  55 MET H    1 1 
       11 22184 1 1  55 MET HA   H -13.981 -31.070 -36.281 1.00 . A A .  55 MET HA   1 1 
       11 22185 1 1  55 MET HB2  H -15.110 -31.805 -38.518 1.00 . A A .  55 MET HB2  1 1 
       11 22186 1 1  55 MET HB3  H -13.457 -32.052 -39.064 1.00 . A A .  55 MET HB3  1 1 
       11 22187 1 1  55 MET HE1  H -12.432 -35.050 -38.701 1.00 . A A .  55 MET HE1  1 1 
       11 22188 1 1  55 MET HE2  H -13.350 -36.465 -39.216 1.00 . A A .  55 MET HE2  1 1 
       11 22189 1 1  55 MET HE3  H -13.184 -35.081 -40.297 1.00 . A A .  55 MET HE3  1 1 
       11 22190 1 1  55 MET HG2  H -13.062 -33.638 -37.295 1.00 . A A .  55 MET HG2  1 1 
       11 22191 1 1  55 MET HG3  H -14.659 -33.325 -36.619 1.00 . A A .  55 MET HG3  1 1 
       11 22192 1 1  55 MET N    N -14.191 -29.608 -37.722 1.00 . A A .  55 MET N    1 1 
       11 22193 1 1  55 MET O    O -11.480 -30.361 -38.222 1.00 . A A .  55 MET O    1 1 
       11 22194 1 1  55 MET SD   S -14.779 -34.672 -38.578 1.00 . A A .  55 MET SD   1 1 
       11 22195 1 1  56 LYS C    C  -9.400 -31.982 -37.236 1.00 . A A .  56 LYS C    1 1 
       11 22196 1 1  56 LYS CA   C -10.059 -31.304 -36.039 1.00 . A A .  56 LYS CA   1 1 
       11 22197 1 1  56 LYS CB   C  -9.653 -32.017 -34.747 1.00 . A A .  56 LYS CB   1 1 
       11 22198 1 1  56 LYS CD   C  -8.140 -31.983 -32.743 1.00 . A A .  56 LYS CD   1 1 
       11 22199 1 1  56 LYS CE   C  -8.106 -33.499 -32.612 1.00 . A A .  56 LYS CE   1 1 
       11 22200 1 1  56 LYS CG   C  -8.319 -31.553 -34.189 1.00 . A A .  56 LYS CG   1 1 
       11 22201 1 1  56 LYS H    H -12.062 -31.656 -35.450 1.00 . A A .  56 LYS H    1 1 
       11 22202 1 1  56 LYS HA   H  -9.726 -30.278 -35.992 1.00 . A A .  56 LYS HA   1 1 
       11 22203 1 1  56 LYS HB2  H -10.413 -31.843 -33.999 1.00 . A A .  56 LYS HB2  1 1 
       11 22204 1 1  56 LYS HB3  H  -9.588 -33.078 -34.941 1.00 . A A .  56 LYS HB3  1 1 
       11 22205 1 1  56 LYS HD2  H  -7.209 -31.581 -32.369 1.00 . A A .  56 LYS HD2  1 1 
       11 22206 1 1  56 LYS HD3  H  -8.962 -31.598 -32.156 1.00 . A A .  56 LYS HD3  1 1 
       11 22207 1 1  56 LYS HE2  H  -9.085 -33.888 -32.848 1.00 . A A .  56 LYS HE2  1 1 
       11 22208 1 1  56 LYS HE3  H  -7.384 -33.892 -33.312 1.00 . A A .  56 LYS HE3  1 1 
       11 22209 1 1  56 LYS HG2  H  -7.523 -31.979 -34.781 1.00 . A A .  56 LYS HG2  1 1 
       11 22210 1 1  56 LYS HG3  H  -8.272 -30.475 -34.242 1.00 . A A .  56 LYS HG3  1 1 
       11 22211 1 1  56 LYS HZ1  H  -7.052 -34.714 -31.280 1.00 . A A .  56 LYS HZ1  1 1 
       11 22212 1 1  56 LYS HZ2  H  -8.577 -34.244 -30.718 1.00 . A A .  56 LYS HZ2  1 1 
       11 22213 1 1  56 LYS HZ3  H  -7.298 -33.137 -30.720 1.00 . A A .  56 LYS HZ3  1 1 
       11 22214 1 1  56 LYS N    N -11.511 -31.299 -36.179 1.00 . A A .  56 LYS N    1 1 
       11 22215 1 1  56 LYS NZ   N  -7.731 -33.929 -31.237 1.00 . A A .  56 LYS NZ   1 1 
       11 22216 1 1  56 LYS O    O -10.059 -32.675 -38.010 1.00 . A A .  56 LYS O    1 1 
       11 22217 1 1  57 THR C    C  -5.844 -32.308 -38.221 1.00 . A A .  57 THR C    1 1 
       11 22218 1 1  57 THR CA   C  -7.345 -32.369 -38.481 1.00 . A A .  57 THR CA   1 1 
       11 22219 1 1  57 THR CB   C  -7.653 -31.661 -39.814 1.00 . A A .  57 THR CB   1 1 
       11 22220 1 1  57 THR CG2  C  -8.745 -32.396 -40.577 1.00 . A A .  57 THR CG2  1 1 
       11 22221 1 1  57 THR H    H  -7.624 -31.215 -36.729 1.00 . A A .  57 THR H    1 1 
       11 22222 1 1  57 THR HA   H  -7.643 -33.404 -38.570 1.00 . A A .  57 THR HA   1 1 
       11 22223 1 1  57 THR HB   H  -6.755 -31.654 -40.416 1.00 . A A .  57 THR HB   1 1 
       11 22224 1 1  57 THR HG1  H  -7.420 -29.882 -38.996 1.00 . A A .  57 THR HG1  1 1 
       11 22225 1 1  57 THR HG21 H  -9.646 -31.800 -40.580 1.00 . A A .  57 THR HG21 1 1 
       11 22226 1 1  57 THR HG22 H  -8.941 -33.344 -40.100 1.00 . A A .  57 THR HG22 1 1 
       11 22227 1 1  57 THR HG23 H  -8.422 -32.564 -41.594 1.00 . A A .  57 THR HG23 1 1 
       11 22228 1 1  57 THR N    N  -8.093 -31.778 -37.379 1.00 . A A .  57 THR N    1 1 
       11 22229 1 1  57 THR O    O  -5.119 -31.507 -38.813 1.00 . A A .  57 THR O    1 1 
       11 22230 1 1  57 THR OG1  O  -8.061 -30.311 -39.568 1.00 . A A .  57 THR OG1  1 1 
       11 22231 1 1  58 PRO C    C  -3.085 -33.793 -38.091 1.00 . A A .  58 PRO C    1 1 
       11 22232 1 1  58 PRO CA   C  -3.943 -33.238 -36.959 1.00 . A A .  58 PRO CA   1 1 
       11 22233 1 1  58 PRO CB   C  -3.923 -34.186 -35.757 1.00 . A A .  58 PRO CB   1 1 
       11 22234 1 1  58 PRO CD   C  -6.169 -34.156 -36.573 1.00 . A A .  58 PRO CD   1 1 
       11 22235 1 1  58 PRO CG   C  -5.136 -35.034 -35.924 1.00 . A A .  58 PRO CG   1 1 
       11 22236 1 1  58 PRO HA   H  -3.565 -32.271 -36.662 1.00 . A A .  58 PRO HA   1 1 
       11 22237 1 1  58 PRO HB2  H  -3.019 -34.779 -35.778 1.00 . A A .  58 PRO HB2  1 1 
       11 22238 1 1  58 PRO HB3  H  -3.964 -33.614 -34.842 1.00 . A A .  58 PRO HB3  1 1 
       11 22239 1 1  58 PRO HD2  H  -6.788 -34.735 -37.244 1.00 . A A .  58 PRO HD2  1 1 
       11 22240 1 1  58 PRO HD3  H  -6.776 -33.669 -35.824 1.00 . A A .  58 PRO HD3  1 1 
       11 22241 1 1  58 PRO HG2  H  -4.910 -35.879 -36.556 1.00 . A A .  58 PRO HG2  1 1 
       11 22242 1 1  58 PRO HG3  H  -5.484 -35.370 -34.957 1.00 . A A .  58 PRO HG3  1 1 
       11 22243 1 1  58 PRO N    N  -5.363 -33.174 -37.316 1.00 . A A .  58 PRO N    1 1 
       11 22244 1 1  58 PRO O    O  -3.517 -34.674 -38.836 1.00 . A A .  58 PRO O    1 1 
       11 22245 1 1  59 LEU C    C   0.362 -34.211 -38.650 1.00 . A A .  59 LEU C    1 1 
       11 22246 1 1  59 LEU CA   C  -0.949 -33.719 -39.254 1.00 . A A .  59 LEU CA   1 1 
       11 22247 1 1  59 LEU CB   C  -0.674 -32.581 -40.239 1.00 . A A .  59 LEU CB   1 1 
       11 22248 1 1  59 LEU CD1  C  -3.095 -32.421 -40.868 1.00 . A A .  59 LEU CD1  1 1 
       11 22249 1 1  59 LEU CD2  C  -1.377 -31.174 -42.191 1.00 . A A .  59 LEU CD2  1 1 
       11 22250 1 1  59 LEU CG   C  -1.668 -32.436 -41.393 1.00 . A A .  59 LEU CG   1 1 
       11 22251 1 1  59 LEU H    H  -1.581 -32.575 -37.591 1.00 . A A .  59 LEU H    1 1 
       11 22252 1 1  59 LEU HA   H  -1.417 -34.536 -39.783 1.00 . A A .  59 LEU HA   1 1 
       11 22253 1 1  59 LEU HB2  H  -0.674 -31.656 -39.684 1.00 . A A .  59 LEU HB2  1 1 
       11 22254 1 1  59 LEU HB3  H   0.307 -32.743 -40.665 1.00 . A A .  59 LEU HB3  1 1 
       11 22255 1 1  59 LEU HD11 H  -3.722 -31.867 -41.549 1.00 . A A .  59 LEU HD11 1 1 
       11 22256 1 1  59 LEU HD12 H  -3.116 -31.950 -39.896 1.00 . A A .  59 LEU HD12 1 1 
       11 22257 1 1  59 LEU HD13 H  -3.459 -33.435 -40.784 1.00 . A A .  59 LEU HD13 1 1 
       11 22258 1 1  59 LEU HD21 H  -1.885 -30.336 -41.737 1.00 . A A .  59 LEU HD21 1 1 
       11 22259 1 1  59 LEU HD22 H  -1.727 -31.301 -43.205 1.00 . A A .  59 LEU HD22 1 1 
       11 22260 1 1  59 LEU HD23 H  -0.313 -30.990 -42.199 1.00 . A A .  59 LEU HD23 1 1 
       11 22261 1 1  59 LEU HG   H  -1.566 -33.283 -42.056 1.00 . A A .  59 LEU HG   1 1 
       11 22262 1 1  59 LEU N    N  -1.868 -33.274 -38.213 1.00 . A A .  59 LEU N    1 1 
       11 22263 1 1  59 LEU O    O   0.710 -33.887 -37.514 1.00 . A A .  59 LEU O    1 1 
       11 22264 1 1  60 PRO C    C   3.476 -34.495 -38.879 1.00 . A A .  60 PRO C    1 1 
       11 22265 1 1  60 PRO CA   C   2.394 -35.564 -38.986 1.00 . A A .  60 PRO CA   1 1 
       11 22266 1 1  60 PRO CB   C   2.742 -36.569 -40.088 1.00 . A A .  60 PRO CB   1 1 
       11 22267 1 1  60 PRO CD   C   0.755 -35.440 -40.788 1.00 . A A .  60 PRO CD   1 1 
       11 22268 1 1  60 PRO CG   C   2.021 -36.073 -41.294 1.00 . A A .  60 PRO CG   1 1 
       11 22269 1 1  60 PRO HA   H   2.303 -36.079 -38.042 1.00 . A A .  60 PRO HA   1 1 
       11 22270 1 1  60 PRO HB2  H   3.811 -36.580 -40.243 1.00 . A A .  60 PRO HB2  1 1 
       11 22271 1 1  60 PRO HB3  H   2.403 -37.553 -39.802 1.00 . A A .  60 PRO HB3  1 1 
       11 22272 1 1  60 PRO HD2  H   0.486 -34.592 -41.402 1.00 . A A .  60 PRO HD2  1 1 
       11 22273 1 1  60 PRO HD3  H  -0.047 -36.163 -40.769 1.00 . A A .  60 PRO HD3  1 1 
       11 22274 1 1  60 PRO HG2  H   2.627 -35.344 -41.810 1.00 . A A .  60 PRO HG2  1 1 
       11 22275 1 1  60 PRO HG3  H   1.790 -36.901 -41.949 1.00 . A A .  60 PRO HG3  1 1 
       11 22276 1 1  60 PRO N    N   1.108 -35.012 -39.425 1.00 . A A .  60 PRO N    1 1 
       11 22277 1 1  60 PRO O    O   3.344 -33.406 -39.437 1.00 . A A .  60 PRO O    1 1 
       11 22278 1 1  61 ARG C    C   6.134 -33.342 -39.322 1.00 . A A .  61 ARG C    1 1 
       11 22279 1 1  61 ARG CA   C   5.652 -33.882 -37.978 1.00 . A A .  61 ARG CA   1 1 
       11 22280 1 1  61 ARG CB   C   6.810 -34.564 -37.246 1.00 . A A .  61 ARG CB   1 1 
       11 22281 1 1  61 ARG CD   C   8.174 -36.656 -36.956 1.00 . A A .  61 ARG CD   1 1 
       11 22282 1 1  61 ARG CG   C   7.223 -35.890 -37.864 1.00 . A A .  61 ARG CG   1 1 
       11 22283 1 1  61 ARG CZ   C   6.710 -37.974 -35.486 1.00 . A A .  61 ARG CZ   1 1 
       11 22284 1 1  61 ARG H    H   4.595 -35.700 -37.739 1.00 . A A .  61 ARG H    1 1 
       11 22285 1 1  61 ARG HA   H   5.296 -33.057 -37.379 1.00 . A A .  61 ARG HA   1 1 
       11 22286 1 1  61 ARG HB2  H   7.665 -33.906 -37.257 1.00 . A A .  61 ARG HB2  1 1 
       11 22287 1 1  61 ARG HB3  H   6.516 -34.745 -36.224 1.00 . A A .  61 ARG HB3  1 1 
       11 22288 1 1  61 ARG HD2  H   8.456 -37.575 -37.446 1.00 . A A .  61 ARG HD2  1 1 
       11 22289 1 1  61 ARG HD3  H   9.053 -36.052 -36.788 1.00 . A A .  61 ARG HD3  1 1 
       11 22290 1 1  61 ARG HE   H   7.802 -36.411 -34.902 1.00 . A A .  61 ARG HE   1 1 
       11 22291 1 1  61 ARG HG2  H   6.340 -36.490 -38.030 1.00 . A A .  61 ARG HG2  1 1 
       11 22292 1 1  61 ARG HG3  H   7.714 -35.700 -38.806 1.00 . A A .  61 ARG HG3  1 1 
       11 22293 1 1  61 ARG HH11 H   6.754 -38.584 -37.411 1.00 . A A .  61 ARG HH11 1 1 
       11 22294 1 1  61 ARG HH12 H   5.726 -39.506 -36.365 1.00 . A A .  61 ARG HH12 1 1 
       11 22295 1 1  61 ARG HH21 H   6.452 -37.617 -33.513 1.00 . A A .  61 ARG HH21 1 1 
       11 22296 1 1  61 ARG HH22 H   5.554 -38.954 -34.147 1.00 . A A .  61 ARG HH22 1 1 
       11 22297 1 1  61 ARG N    N   4.547 -34.815 -38.159 1.00 . A A .  61 ARG N    1 1 
       11 22298 1 1  61 ARG NE   N   7.563 -36.973 -35.667 1.00 . A A .  61 ARG NE   1 1 
       11 22299 1 1  61 ARG NH1  N   6.367 -38.751 -36.504 1.00 . A A .  61 ARG NH1  1 1 
       11 22300 1 1  61 ARG NH2  N   6.197 -38.201 -34.283 1.00 . A A .  61 ARG NH2  1 1 
       11 22301 1 1  61 ARG O    O   6.300 -32.134 -39.494 1.00 . A A .  61 ARG O    1 1 
       11 22302 1 1  62 ASP C    C   5.911 -32.793 -42.202 1.00 . A A .  62 ASP C    1 1 
       11 22303 1 1  62 ASP CA   C   6.818 -33.860 -41.599 1.00 . A A .  62 ASP CA   1 1 
       11 22304 1 1  62 ASP CB   C   6.871 -35.082 -42.518 1.00 . A A .  62 ASP CB   1 1 
       11 22305 1 1  62 ASP CG   C   6.994 -34.701 -43.980 1.00 . A A .  62 ASP CG   1 1 
       11 22306 1 1  62 ASP H    H   6.206 -35.194 -40.073 1.00 . A A .  62 ASP H    1 1 
       11 22307 1 1  62 ASP HA   H   7.814 -33.453 -41.499 1.00 . A A .  62 ASP HA   1 1 
       11 22308 1 1  62 ASP HB2  H   7.724 -35.689 -42.251 1.00 . A A .  62 ASP HB2  1 1 
       11 22309 1 1  62 ASP HB3  H   5.968 -35.659 -42.390 1.00 . A A .  62 ASP HB3  1 1 
       11 22310 1 1  62 ASP N    N   6.356 -34.245 -40.270 1.00 . A A .  62 ASP N    1 1 
       11 22311 1 1  62 ASP O    O   6.382 -31.846 -42.830 1.00 . A A .  62 ASP O    1 1 
       11 22312 1 1  62 ASP OD1  O   7.712 -33.725 -44.281 1.00 . A A .  62 ASP OD1  1 1 
       11 22313 1 1  62 ASP OD2  O   6.373 -35.381 -44.823 1.00 . A A .  62 ASP OD2  1 1 
       11 22314 1 1  63 MET C    C   3.714 -30.675 -41.790 1.00 . A A .  63 MET C    1 1 
       11 22315 1 1  63 MET CA   C   3.632 -32.005 -42.533 1.00 . A A .  63 MET CA   1 1 
       11 22316 1 1  63 MET CB   C   2.217 -32.578 -42.422 1.00 . A A .  63 MET CB   1 1 
       11 22317 1 1  63 MET CE   C   0.415 -31.594 -44.841 1.00 . A A .  63 MET CE   1 1 
       11 22318 1 1  63 MET CG   C   1.868 -33.556 -43.532 1.00 . A A .  63 MET CG   1 1 
       11 22319 1 1  63 MET H    H   4.290 -33.731 -41.499 1.00 . A A .  63 MET H    1 1 
       11 22320 1 1  63 MET HA   H   3.861 -31.838 -43.574 1.00 . A A .  63 MET HA   1 1 
       11 22321 1 1  63 MET HB2  H   2.123 -33.091 -41.476 1.00 . A A .  63 MET HB2  1 1 
       11 22322 1 1  63 MET HB3  H   1.508 -31.765 -42.452 1.00 . A A .  63 MET HB3  1 1 
       11 22323 1 1  63 MET HE1  H  -0.468 -32.128 -44.523 1.00 . A A .  63 MET HE1  1 1 
       11 22324 1 1  63 MET HE2  H   0.713 -30.901 -44.069 1.00 . A A .  63 MET HE2  1 1 
       11 22325 1 1  63 MET HE3  H   0.199 -31.050 -45.750 1.00 . A A .  63 MET HE3  1 1 
       11 22326 1 1  63 MET HG2  H   2.637 -34.313 -43.582 1.00 . A A .  63 MET HG2  1 1 
       11 22327 1 1  63 MET HG3  H   0.922 -34.020 -43.299 1.00 . A A .  63 MET HG3  1 1 
       11 22328 1 1  63 MET N    N   4.606 -32.955 -42.008 1.00 . A A .  63 MET N    1 1 
       11 22329 1 1  63 MET O    O   3.531 -29.610 -42.381 1.00 . A A .  63 MET O    1 1 
       11 22330 1 1  63 MET SD   S   1.741 -32.759 -45.144 1.00 . A A .  63 MET SD   1 1 
       11 22331 1 1  64 LEU C    C   5.325 -28.729 -40.050 1.00 . A A .  64 LEU C    1 1 
       11 22332 1 1  64 LEU CA   C   4.095 -29.545 -39.668 1.00 . A A .  64 LEU CA   1 1 
       11 22333 1 1  64 LEU CB   C   4.159 -29.924 -38.188 1.00 . A A .  64 LEU CB   1 1 
       11 22334 1 1  64 LEU CD1  C   3.583 -29.031 -35.917 1.00 . A A .  64 LEU CD1  1 1 
       11 22335 1 1  64 LEU CD2  C   5.824 -28.546 -36.917 1.00 . A A .  64 LEU CD2  1 1 
       11 22336 1 1  64 LEU CG   C   4.346 -28.766 -37.206 1.00 . A A .  64 LEU CG   1 1 
       11 22337 1 1  64 LEU H    H   4.124 -31.621 -40.077 1.00 . A A .  64 LEU H    1 1 
       11 22338 1 1  64 LEU HA   H   3.213 -28.946 -39.839 1.00 . A A .  64 LEU HA   1 1 
       11 22339 1 1  64 LEU HB2  H   3.238 -30.426 -37.934 1.00 . A A .  64 LEU HB2  1 1 
       11 22340 1 1  64 LEU HB3  H   4.987 -30.607 -38.057 1.00 . A A .  64 LEU HB3  1 1 
       11 22341 1 1  64 LEU HD11 H   4.057 -29.836 -35.377 1.00 . A A .  64 LEU HD11 1 1 
       11 22342 1 1  64 LEU HD12 H   2.565 -29.304 -36.151 1.00 . A A .  64 LEU HD12 1 1 
       11 22343 1 1  64 LEU HD13 H   3.585 -28.138 -35.309 1.00 . A A .  64 LEU HD13 1 1 
       11 22344 1 1  64 LEU HD21 H   6.001 -27.497 -36.727 1.00 . A A .  64 LEU HD21 1 1 
       11 22345 1 1  64 LEU HD22 H   6.408 -28.861 -37.769 1.00 . A A .  64 LEU HD22 1 1 
       11 22346 1 1  64 LEU HD23 H   6.112 -29.123 -36.050 1.00 . A A .  64 LEU HD23 1 1 
       11 22347 1 1  64 LEU HG   H   3.951 -27.861 -37.647 1.00 . A A .  64 LEU HG   1 1 
       11 22348 1 1  64 LEU N    N   3.988 -30.745 -40.492 1.00 . A A .  64 LEU N    1 1 
       11 22349 1 1  64 LEU O    O   5.247 -27.513 -40.226 1.00 . A A .  64 LEU O    1 1 
       11 22350 1 1  65 VAL C    C   7.636 -28.172 -41.954 1.00 . A A .  65 VAL C    1 1 
       11 22351 1 1  65 VAL CA   C   7.709 -28.746 -40.543 1.00 . A A .  65 VAL CA   1 1 
       11 22352 1 1  65 VAL CB   C   8.905 -29.714 -40.457 1.00 . A A .  65 VAL CB   1 1 
       11 22353 1 1  65 VAL CG1  C   8.669 -30.932 -41.337 1.00 . A A .  65 VAL CG1  1 1 
       11 22354 1 1  65 VAL CG2  C  10.193 -29.006 -40.845 1.00 . A A .  65 VAL CG2  1 1 
       11 22355 1 1  65 VAL H    H   6.461 -30.374 -40.025 1.00 . A A .  65 VAL H    1 1 
       11 22356 1 1  65 VAL HA   H   7.876 -27.938 -39.845 1.00 . A A .  65 VAL HA   1 1 
       11 22357 1 1  65 VAL HB   H   8.997 -30.049 -39.434 1.00 . A A .  65 VAL HB   1 1 
       11 22358 1 1  65 VAL HG11 H   8.658 -30.629 -42.374 1.00 . A A .  65 VAL HG11 1 1 
       11 22359 1 1  65 VAL HG12 H   9.461 -31.649 -41.179 1.00 . A A .  65 VAL HG12 1 1 
       11 22360 1 1  65 VAL HG13 H   7.720 -31.381 -41.084 1.00 . A A .  65 VAL HG13 1 1 
       11 22361 1 1  65 VAL HG21 H  10.998 -29.723 -40.892 1.00 . A A .  65 VAL HG21 1 1 
       11 22362 1 1  65 VAL HG22 H  10.069 -28.538 -41.810 1.00 . A A .  65 VAL HG22 1 1 
       11 22363 1 1  65 VAL HG23 H  10.426 -28.251 -40.107 1.00 . A A .  65 VAL HG23 1 1 
       11 22364 1 1  65 VAL N    N   6.461 -29.407 -40.178 1.00 . A A .  65 VAL N    1 1 
       11 22365 1 1  65 VAL O    O   8.127 -27.074 -42.214 1.00 . A A .  65 VAL O    1 1 
       11 22366 1 1  66 GLU C    C   5.896 -27.324 -44.355 1.00 . A A .  66 GLU C    1 1 
       11 22367 1 1  66 GLU CA   C   6.879 -28.487 -44.246 1.00 . A A .  66 GLU CA   1 1 
       11 22368 1 1  66 GLU CB   C   6.411 -29.649 -45.124 1.00 . A A .  66 GLU CB   1 1 
       11 22369 1 1  66 GLU CD   C   5.802 -30.418 -47.451 1.00 . A A .  66 GLU CD   1 1 
       11 22370 1 1  66 GLU CG   C   6.037 -29.232 -46.536 1.00 . A A .  66 GLU CG   1 1 
       11 22371 1 1  66 GLU H    H   6.645 -29.787 -42.591 1.00 . A A .  66 GLU H    1 1 
       11 22372 1 1  66 GLU HA   H   7.848 -28.158 -44.587 1.00 . A A .  66 GLU HA   1 1 
       11 22373 1 1  66 GLU HB2  H   7.203 -30.381 -45.184 1.00 . A A .  66 GLU HB2  1 1 
       11 22374 1 1  66 GLU HB3  H   5.546 -30.106 -44.665 1.00 . A A .  66 GLU HB3  1 1 
       11 22375 1 1  66 GLU HG2  H   5.132 -28.644 -46.497 1.00 . A A .  66 GLU HG2  1 1 
       11 22376 1 1  66 GLU HG3  H   6.837 -28.634 -46.945 1.00 . A A .  66 GLU HG3  1 1 
       11 22377 1 1  66 GLU N    N   7.016 -28.922 -42.860 1.00 . A A .  66 GLU N    1 1 
       11 22378 1 1  66 GLU O    O   6.056 -26.439 -45.197 1.00 . A A .  66 GLU O    1 1 
       11 22379 1 1  66 GLU OE1  O   4.666 -30.935 -47.475 1.00 . A A .  66 GLU OE1  1 1 
       11 22380 1 1  66 GLU OE2  O   6.757 -30.831 -48.145 1.00 . A A .  66 GLU OE2  1 1 
       11 22381 1 1  67 LEU C    C   4.397 -25.021 -42.824 1.00 . A A .  67 LEU C    1 1 
       11 22382 1 1  67 LEU CA   C   3.870 -26.282 -43.501 1.00 . A A .  67 LEU CA   1 1 
       11 22383 1 1  67 LEU CB   C   2.602 -26.764 -42.791 1.00 . A A .  67 LEU CB   1 1 
       11 22384 1 1  67 LEU CD1  C   0.584 -28.249 -42.793 1.00 . A A .  67 LEU CD1  1 1 
       11 22385 1 1  67 LEU CD2  C   0.873 -26.537 -44.592 1.00 . A A .  67 LEU CD2  1 1 
       11 22386 1 1  67 LEU CG   C   1.587 -27.506 -43.661 1.00 . A A .  67 LEU CG   1 1 
       11 22387 1 1  67 LEU H    H   4.805 -28.067 -42.854 1.00 . A A .  67 LEU H    1 1 
       11 22388 1 1  67 LEU HA   H   3.631 -26.051 -44.529 1.00 . A A .  67 LEU HA   1 1 
       11 22389 1 1  67 LEU HB2  H   2.901 -27.426 -41.994 1.00 . A A .  67 LEU HB2  1 1 
       11 22390 1 1  67 LEU HB3  H   2.110 -25.897 -42.372 1.00 . A A .  67 LEU HB3  1 1 
       11 22391 1 1  67 LEU HD11 H   1.112 -28.879 -42.093 1.00 . A A .  67 LEU HD11 1 1 
       11 22392 1 1  67 LEU HD12 H  -0.050 -28.860 -43.418 1.00 . A A .  67 LEU HD12 1 1 
       11 22393 1 1  67 LEU HD13 H  -0.021 -27.538 -42.251 1.00 . A A .  67 LEU HD13 1 1 
       11 22394 1 1  67 LEU HD21 H   1.582 -25.819 -44.977 1.00 . A A .  67 LEU HD21 1 1 
       11 22395 1 1  67 LEU HD22 H   0.097 -26.021 -44.048 1.00 . A A .  67 LEU HD22 1 1 
       11 22396 1 1  67 LEU HD23 H   0.434 -27.085 -45.413 1.00 . A A .  67 LEU HD23 1 1 
       11 22397 1 1  67 LEU HG   H   2.107 -28.234 -44.268 1.00 . A A .  67 LEU HG   1 1 
       11 22398 1 1  67 LEU N    N   4.880 -27.335 -43.501 1.00 . A A .  67 LEU N    1 1 
       11 22399 1 1  67 LEU O    O   4.188 -23.909 -43.311 1.00 . A A .  67 LEU O    1 1 
       11 22400 1 1  68 LEU C    C   6.809 -23.451 -41.717 1.00 . A A .  68 LEU C    1 1 
       11 22401 1 1  68 LEU CA   C   5.644 -24.078 -40.958 1.00 . A A .  68 LEU CA   1 1 
       11 22402 1 1  68 LEU CB   C   6.110 -24.537 -39.575 1.00 . A A .  68 LEU CB   1 1 
       11 22403 1 1  68 LEU CD1  C   8.478 -23.762 -39.306 1.00 . A A .  68 LEU CD1  1 1 
       11 22404 1 1  68 LEU CD2  C   7.758 -25.940 -38.312 1.00 . A A .  68 LEU CD2  1 1 
       11 22405 1 1  68 LEU CG   C   7.572 -24.972 -39.470 1.00 . A A .  68 LEU CG   1 1 
       11 22406 1 1  68 LEU H    H   5.218 -26.111 -41.363 1.00 . A A .  68 LEU H    1 1 
       11 22407 1 1  68 LEU HA   H   4.867 -23.338 -40.840 1.00 . A A .  68 LEU HA   1 1 
       11 22408 1 1  68 LEU HB2  H   5.957 -23.720 -38.888 1.00 . A A .  68 LEU HB2  1 1 
       11 22409 1 1  68 LEU HB3  H   5.492 -25.374 -39.281 1.00 . A A .  68 LEU HB3  1 1 
       11 22410 1 1  68 LEU HD11 H   9.336 -23.864 -39.953 1.00 . A A .  68 LEU HD11 1 1 
       11 22411 1 1  68 LEU HD12 H   8.807 -23.695 -38.279 1.00 . A A .  68 LEU HD12 1 1 
       11 22412 1 1  68 LEU HD13 H   7.934 -22.866 -39.567 1.00 . A A .  68 LEU HD13 1 1 
       11 22413 1 1  68 LEU HD21 H   7.824 -25.387 -37.386 1.00 . A A .  68 LEU HD21 1 1 
       11 22414 1 1  68 LEU HD22 H   8.665 -26.507 -38.459 1.00 . A A .  68 LEU HD22 1 1 
       11 22415 1 1  68 LEU HD23 H   6.915 -26.615 -38.268 1.00 . A A .  68 LEU HD23 1 1 
       11 22416 1 1  68 LEU HG   H   7.856 -25.480 -40.381 1.00 . A A .  68 LEU HG   1 1 
       11 22417 1 1  68 LEU N    N   5.084 -25.201 -41.702 1.00 . A A .  68 LEU N    1 1 
       11 22418 1 1  68 LEU O    O   7.009 -22.236 -41.673 1.00 . A A .  68 LEU O    1 1 
       11 22419 1 1  69 ARG C    C   8.261 -23.107 -44.458 1.00 . A A .  69 ARG C    1 1 
       11 22420 1 1  69 ARG CA   C   8.717 -23.811 -43.183 1.00 . A A .  69 ARG CA   1 1 
       11 22421 1 1  69 ARG CB   C   9.640 -24.980 -43.536 1.00 . A A .  69 ARG CB   1 1 
       11 22422 1 1  69 ARG CD   C  10.085 -26.973 -45.000 1.00 . A A .  69 ARG CD   1 1 
       11 22423 1 1  69 ARG CG   C   9.124 -25.839 -44.678 1.00 . A A .  69 ARG CG   1 1 
       11 22424 1 1  69 ARG CZ   C  12.507 -27.282 -45.283 1.00 . A A .  69 ARG CZ   1 1 
       11 22425 1 1  69 ARG H    H   7.363 -25.242 -42.410 1.00 . A A .  69 ARG H    1 1 
       11 22426 1 1  69 ARG HA   H   9.260 -23.108 -42.572 1.00 . A A .  69 ARG HA   1 1 
       11 22427 1 1  69 ARG HB2  H  10.606 -24.587 -43.819 1.00 . A A .  69 ARG HB2  1 1 
       11 22428 1 1  69 ARG HB3  H   9.756 -25.607 -42.666 1.00 . A A .  69 ARG HB3  1 1 
       11 22429 1 1  69 ARG HD2  H  10.099 -27.663 -44.170 1.00 . A A .  69 ARG HD2  1 1 
       11 22430 1 1  69 ARG HD3  H   9.735 -27.483 -45.886 1.00 . A A .  69 ARG HD3  1 1 
       11 22431 1 1  69 ARG HE   H  11.566 -25.526 -45.366 1.00 . A A .  69 ARG HE   1 1 
       11 22432 1 1  69 ARG HG2  H   8.170 -26.260 -44.398 1.00 . A A .  69 ARG HG2  1 1 
       11 22433 1 1  69 ARG HG3  H   9.003 -25.222 -45.556 1.00 . A A .  69 ARG HG3  1 1 
       11 22434 1 1  69 ARG HH11 H  11.467 -28.981 -44.947 1.00 . A A .  69 ARG HH11 1 1 
       11 22435 1 1  69 ARG HH12 H  13.176 -29.185 -45.148 1.00 . A A .  69 ARG HH12 1 1 
       11 22436 1 1  69 ARG HH21 H  13.817 -25.782 -45.632 1.00 . A A .  69 ARG HH21 1 1 
       11 22437 1 1  69 ARG HH22 H  14.512 -27.364 -45.537 1.00 . A A .  69 ARG HH22 1 1 
       11 22438 1 1  69 ARG N    N   7.573 -24.285 -42.414 1.00 . A A .  69 ARG N    1 1 
       11 22439 1 1  69 ARG NE   N  11.443 -26.489 -45.236 1.00 . A A .  69 ARG NE   1 1 
       11 22440 1 1  69 ARG NH1  N  12.373 -28.590 -45.111 1.00 . A A .  69 ARG NH1  1 1 
       11 22441 1 1  69 ARG NH2  N  13.711 -26.767 -45.501 1.00 . A A .  69 ARG NH2  1 1 
       11 22442 1 1  69 ARG O    O   8.852 -22.109 -44.872 1.00 . A A .  69 ARG O    1 1 
       11 22443 1 1  70 GLN C    C   5.863 -21.797 -46.003 1.00 . A A .  70 GLN C    1 1 
       11 22444 1 1  70 GLN CA   C   6.674 -23.053 -46.302 1.00 . A A .  70 GLN CA   1 1 
       11 22445 1 1  70 GLN CB   C   5.803 -24.075 -47.036 1.00 . A A .  70 GLN CB   1 1 
       11 22446 1 1  70 GLN CD   C   3.560 -25.225 -47.200 1.00 . A A .  70 GLN CD   1 1 
       11 22447 1 1  70 GLN CG   C   4.409 -24.221 -46.447 1.00 . A A .  70 GLN CG   1 1 
       11 22448 1 1  70 GLN H    H   6.781 -24.428 -44.696 1.00 . A A .  70 GLN H    1 1 
       11 22449 1 1  70 GLN HA   H   7.508 -22.787 -46.933 1.00 . A A .  70 GLN HA   1 1 
       11 22450 1 1  70 GLN HB2  H   5.706 -23.772 -48.067 1.00 . A A .  70 GLN HB2  1 1 
       11 22451 1 1  70 GLN HB3  H   6.289 -25.038 -46.996 1.00 . A A .  70 GLN HB3  1 1 
       11 22452 1 1  70 GLN HE21 H   5.037 -26.554 -47.145 1.00 . A A .  70 GLN HE21 1 1 
       11 22453 1 1  70 GLN HE22 H   3.593 -27.070 -47.940 1.00 . A A .  70 GLN HE22 1 1 
       11 22454 1 1  70 GLN HG2  H   4.497 -24.545 -45.421 1.00 . A A .  70 GLN HG2  1 1 
       11 22455 1 1  70 GLN HG3  H   3.917 -23.259 -46.479 1.00 . A A .  70 GLN HG3  1 1 
       11 22456 1 1  70 GLN N    N   7.208 -23.632 -45.074 1.00 . A A .  70 GLN N    1 1 
       11 22457 1 1  70 GLN NE2  N   4.119 -26.402 -47.454 1.00 . A A .  70 GLN NE2  1 1 
       11 22458 1 1  70 GLN O    O   5.740 -20.911 -46.849 1.00 . A A .  70 GLN O    1 1 
       11 22459 1 1  70 GLN OE1  O   2.412 -24.946 -47.550 1.00 . A A .  70 GLN OE1  1 1 
       11 22460 1 1  71 MET C    C   5.326 -19.292 -44.473 1.00 . A A .  71 MET C    1 1 
       11 22461 1 1  71 MET CA   C   4.512 -20.578 -44.387 1.00 . A A .  71 MET CA   1 1 
       11 22462 1 1  71 MET CB   C   3.993 -20.774 -42.960 1.00 . A A .  71 MET CB   1 1 
       11 22463 1 1  71 MET CE   C   1.281 -22.299 -42.300 1.00 . A A .  71 MET CE   1 1 
       11 22464 1 1  71 MET CG   C   2.739 -19.970 -42.655 1.00 . A A .  71 MET CG   1 1 
       11 22465 1 1  71 MET H    H   5.445 -22.466 -44.165 1.00 . A A .  71 MET H    1 1 
       11 22466 1 1  71 MET HA   H   3.670 -20.504 -45.059 1.00 . A A .  71 MET HA   1 1 
       11 22467 1 1  71 MET HB2  H   3.768 -21.820 -42.812 1.00 . A A .  71 MET HB2  1 1 
       11 22468 1 1  71 MET HB3  H   4.764 -20.476 -42.265 1.00 . A A .  71 MET HB3  1 1 
       11 22469 1 1  71 MET HE1  H   1.188 -22.102 -43.359 1.00 . A A .  71 MET HE1  1 1 
       11 22470 1 1  71 MET HE2  H   2.068 -23.020 -42.136 1.00 . A A .  71 MET HE2  1 1 
       11 22471 1 1  71 MET HE3  H   0.348 -22.692 -41.924 1.00 . A A .  71 MET HE3  1 1 
       11 22472 1 1  71 MET HG2  H   3.032 -19.004 -42.268 1.00 . A A .  71 MET HG2  1 1 
       11 22473 1 1  71 MET HG3  H   2.183 -19.834 -43.571 1.00 . A A .  71 MET HG3  1 1 
       11 22474 1 1  71 MET N    N   5.310 -21.728 -44.796 1.00 . A A .  71 MET N    1 1 
       11 22475 1 1  71 MET O    O   4.985 -18.380 -45.225 1.00 . A A .  71 MET O    1 1 
       11 22476 1 1  71 MET SD   S   1.675 -20.777 -41.444 1.00 . A A .  71 MET SD   1 1 
       11 22477 1 1  72 ALA C    C   8.726 -18.441 -43.890 1.00 . A A .  72 ALA C    1 1 
       11 22478 1 1  72 ALA CA   C   7.266 -18.051 -43.687 1.00 . A A .  72 ALA CA   1 1 
       11 22479 1 1  72 ALA CB   C   7.099 -17.284 -42.383 1.00 . A A .  72 ALA CB   1 1 
       11 22480 1 1  72 ALA H    H   6.622 -19.985 -43.118 1.00 . A A .  72 ALA H    1 1 
       11 22481 1 1  72 ALA HA   H   6.960 -17.406 -44.498 1.00 . A A .  72 ALA HA   1 1 
       11 22482 1 1  72 ALA HB1  H   7.083 -17.979 -41.556 1.00 . A A .  72 ALA HB1  1 1 
       11 22483 1 1  72 ALA HB2  H   7.924 -16.599 -42.262 1.00 . A A .  72 ALA HB2  1 1 
       11 22484 1 1  72 ALA HB3  H   6.171 -16.732 -42.408 1.00 . A A .  72 ALA HB3  1 1 
       11 22485 1 1  72 ALA N    N   6.402 -19.226 -43.696 1.00 . A A .  72 ALA N    1 1 
       11 22486 1 1  72 ALA O    O   9.319 -18.145 -44.928 1.00 . A A .  72 ALA O    1 1 
       11 22487 1 1  73 ILE C    C  10.900 -20.847 -42.212 1.00 . A A .  73 ILE C    1 1 
       11 22488 1 1  73 ILE CA   C  10.691 -19.536 -42.963 1.00 . A A .  73 ILE CA   1 1 
       11 22489 1 1  73 ILE CB   C  11.641 -18.469 -42.385 1.00 . A A .  73 ILE CB   1 1 
       11 22490 1 1  73 ILE CD1  C  10.219 -18.234 -40.288 1.00 . A A .  73 ILE CD1  1 1 
       11 22491 1 1  73 ILE CG1  C  11.596 -18.491 -40.856 1.00 . A A .  73 ILE CG1  1 1 
       11 22492 1 1  73 ILE CG2  C  11.271 -17.091 -42.912 1.00 . A A .  73 ILE CG2  1 1 
       11 22493 1 1  73 ILE H    H   8.776 -19.312 -42.091 1.00 . A A .  73 ILE H    1 1 
       11 22494 1 1  73 ILE HA   H  10.940 -19.686 -44.004 1.00 . A A .  73 ILE HA   1 1 
       11 22495 1 1  73 ILE HB   H  12.643 -18.697 -42.713 1.00 . A A .  73 ILE HB   1 1 
       11 22496 1 1  73 ILE HD11 H  10.306 -17.941 -39.251 1.00 . A A .  73 ILE HD11 1 1 
       11 22497 1 1  73 ILE HD12 H   9.740 -17.443 -40.845 1.00 . A A .  73 ILE HD12 1 1 
       11 22498 1 1  73 ILE HD13 H   9.627 -19.134 -40.356 1.00 . A A .  73 ILE HD13 1 1 
       11 22499 1 1  73 ILE HG12 H  11.925 -19.457 -40.506 1.00 . A A .  73 ILE HG12 1 1 
       11 22500 1 1  73 ILE HG13 H  12.262 -17.730 -40.474 1.00 . A A .  73 ILE HG13 1 1 
       11 22501 1 1  73 ILE HG21 H  10.240 -16.878 -42.669 1.00 . A A .  73 ILE HG21 1 1 
       11 22502 1 1  73 ILE HG22 H  11.908 -16.349 -42.455 1.00 . A A .  73 ILE HG22 1 1 
       11 22503 1 1  73 ILE HG23 H  11.401 -17.067 -43.983 1.00 . A A .  73 ILE HG23 1 1 
       11 22504 1 1  73 ILE N    N   9.301 -19.106 -42.892 1.00 . A A .  73 ILE N    1 1 
       11 22505 1 1  73 ILE O    O  10.017 -21.306 -41.487 1.00 . A A .  73 ILE O    1 1 
       11 22506 1 1  74 SER C    C  12.056 -22.642 -40.243 1.00 . A A .  74 SER C    1 1 
       11 22507 1 1  74 SER CA   C  12.399 -22.702 -41.728 1.00 . A A .  74 SER CA   1 1 
       11 22508 1 1  74 SER CB   C  13.883 -23.028 -41.907 1.00 . A A .  74 SER CB   1 1 
       11 22509 1 1  74 SER H    H  12.737 -21.027 -42.978 1.00 . A A .  74 SER H    1 1 
       11 22510 1 1  74 SER HA   H  11.810 -23.480 -42.191 1.00 . A A .  74 SER HA   1 1 
       11 22511 1 1  74 SER HB2  H  14.402 -22.150 -42.263 1.00 . A A .  74 SER HB2  1 1 
       11 22512 1 1  74 SER HB3  H  14.299 -23.331 -40.957 1.00 . A A .  74 SER HB3  1 1 
       11 22513 1 1  74 SER HG   H  14.882 -23.935 -43.327 1.00 . A A .  74 SER HG   1 1 
       11 22514 1 1  74 SER N    N  12.075 -21.443 -42.388 1.00 . A A .  74 SER N    1 1 
       11 22515 1 1  74 SER O    O  11.850 -21.571 -39.670 1.00 . A A .  74 SER O    1 1 
       11 22516 1 1  74 SER OG   O  14.066 -24.077 -42.842 1.00 . A A .  74 SER OG   1 1 
       11 22517 1 1  75 PRO C    C  12.793 -23.398 -37.291 1.00 . A A .  75 PRO C    1 1 
       11 22518 1 1  75 PRO CA   C  11.671 -23.928 -38.177 1.00 . A A .  75 PRO CA   1 1 
       11 22519 1 1  75 PRO CB   C  11.491 -25.433 -37.968 1.00 . A A .  75 PRO CB   1 1 
       11 22520 1 1  75 PRO CD   C  12.222 -25.134 -40.224 1.00 . A A .  75 PRO CD   1 1 
       11 22521 1 1  75 PRO CG   C  12.302 -26.066 -39.046 1.00 . A A .  75 PRO CG   1 1 
       11 22522 1 1  75 PRO HA   H  10.751 -23.417 -37.936 1.00 . A A .  75 PRO HA   1 1 
       11 22523 1 1  75 PRO HB2  H  11.853 -25.709 -36.987 1.00 . A A .  75 PRO HB2  1 1 
       11 22524 1 1  75 PRO HB3  H  10.446 -25.692 -38.058 1.00 . A A .  75 PRO HB3  1 1 
       11 22525 1 1  75 PRO HD2  H  13.151 -25.142 -40.775 1.00 . A A .  75 PRO HD2  1 1 
       11 22526 1 1  75 PRO HD3  H  11.398 -25.408 -40.867 1.00 . A A .  75 PRO HD3  1 1 
       11 22527 1 1  75 PRO HG2  H  13.326 -26.173 -38.721 1.00 . A A .  75 PRO HG2  1 1 
       11 22528 1 1  75 PRO HG3  H  11.885 -27.029 -39.302 1.00 . A A .  75 PRO HG3  1 1 
       11 22529 1 1  75 PRO N    N  11.990 -23.819 -39.604 1.00 . A A .  75 PRO N    1 1 
       11 22530 1 1  75 PRO O    O  12.630 -23.271 -36.077 1.00 . A A .  75 PRO O    1 1 
       11 22531 1 1  76 ARG C    C  14.827 -21.141 -36.703 1.00 . A A .  76 ARG C    1 1 
       11 22532 1 1  76 ARG CA   C  15.079 -22.572 -37.171 1.00 . A A .  76 ARG CA   1 1 
       11 22533 1 1  76 ARG CB   C  16.334 -22.621 -38.044 1.00 . A A .  76 ARG CB   1 1 
       11 22534 1 1  76 ARG CD   C  17.416 -22.011 -40.228 1.00 . A A .  76 ARG CD   1 1 
       11 22535 1 1  76 ARG CG   C  16.235 -21.773 -39.301 1.00 . A A .  76 ARG CG   1 1 
       11 22536 1 1  76 ARG CZ   C  19.290 -20.843 -39.144 1.00 . A A .  76 ARG CZ   1 1 
       11 22537 1 1  76 ARG H    H  13.998 -23.211 -38.874 1.00 . A A .  76 ARG H    1 1 
       11 22538 1 1  76 ARG HA   H  15.228 -23.199 -36.304 1.00 . A A .  76 ARG HA   1 1 
       11 22539 1 1  76 ARG HB2  H  17.175 -22.270 -37.465 1.00 . A A .  76 ARG HB2  1 1 
       11 22540 1 1  76 ARG HB3  H  16.512 -23.645 -38.339 1.00 . A A .  76 ARG HB3  1 1 
       11 22541 1 1  76 ARG HD2  H  17.305 -22.981 -40.690 1.00 . A A .  76 ARG HD2  1 1 
       11 22542 1 1  76 ARG HD3  H  17.417 -21.247 -40.991 1.00 . A A .  76 ARG HD3  1 1 
       11 22543 1 1  76 ARG HE   H  19.117 -22.824 -39.298 1.00 . A A .  76 ARG HE   1 1 
       11 22544 1 1  76 ARG HG2  H  15.324 -22.027 -39.824 1.00 . A A .  76 ARG HG2  1 1 
       11 22545 1 1  76 ARG HG3  H  16.212 -20.730 -39.020 1.00 . A A .  76 ARG HG3  1 1 
       11 22546 1 1  76 ARG HH11 H  17.862 -19.636 -39.908 1.00 . A A .  76 ARG HH11 1 1 
       11 22547 1 1  76 ARG HH12 H  19.188 -18.825 -39.142 1.00 . A A .  76 ARG HH12 1 1 
       11 22548 1 1  76 ARG HH21 H  20.868 -21.769 -38.287 1.00 . A A .  76 ARG HH21 1 1 
       11 22549 1 1  76 ARG HH22 H  20.897 -20.040 -38.220 1.00 . A A .  76 ARG HH22 1 1 
       11 22550 1 1  76 ARG N    N  13.930 -23.088 -37.905 1.00 . A A .  76 ARG N    1 1 
       11 22551 1 1  76 ARG NE   N  18.690 -21.970 -39.513 1.00 . A A .  76 ARG NE   1 1 
       11 22552 1 1  76 ARG NH1  N  18.734 -19.672 -39.422 1.00 . A A .  76 ARG NH1  1 1 
       11 22553 1 1  76 ARG NH2  N  20.447 -20.888 -38.497 1.00 . A A .  76 ARG NH2  1 1 
       11 22554 1 1  76 ARG O    O  15.219 -20.759 -35.601 1.00 . A A .  76 ARG O    1 1 
       11 22555 1 1  77 ALA C    C  12.363 -18.748 -37.109 1.00 . A A .  77 ALA C    1 1 
       11 22556 1 1  77 ALA CA   C  13.868 -18.966 -37.225 1.00 . A A .  77 ALA CA   1 1 
       11 22557 1 1  77 ALA CB   C  14.459 -18.036 -38.273 1.00 . A A .  77 ALA CB   1 1 
       11 22558 1 1  77 ALA H    H  13.887 -20.716 -38.416 1.00 . A A .  77 ALA H    1 1 
       11 22559 1 1  77 ALA HA   H  14.329 -18.737 -36.274 1.00 . A A .  77 ALA HA   1 1 
       11 22560 1 1  77 ALA HB1  H  14.278 -17.010 -37.987 1.00 . A A .  77 ALA HB1  1 1 
       11 22561 1 1  77 ALA HB2  H  15.524 -18.207 -38.346 1.00 . A A .  77 ALA HB2  1 1 
       11 22562 1 1  77 ALA HB3  H  13.996 -18.230 -39.229 1.00 . A A .  77 ALA HB3  1 1 
       11 22563 1 1  77 ALA N    N  14.173 -20.354 -37.551 1.00 . A A .  77 ALA N    1 1 
       11 22564 1 1  77 ALA O    O  11.837 -17.729 -37.558 1.00 . A A .  77 ALA O    1 1 
       11 22565 1 1  78 LEU C    C   9.868 -19.459 -34.858 1.00 . A A .  78 LEU C    1 1 
       11 22566 1 1  78 LEU CA   C  10.229 -19.623 -36.330 1.00 . A A .  78 LEU CA   1 1 
       11 22567 1 1  78 LEU CB   C   9.551 -20.872 -36.897 1.00 . A A .  78 LEU CB   1 1 
       11 22568 1 1  78 LEU CD1  C   7.210 -21.135 -37.754 1.00 . A A .  78 LEU CD1  1 1 
       11 22569 1 1  78 LEU CD2  C   7.921 -22.335 -35.679 1.00 . A A .  78 LEU CD2  1 1 
       11 22570 1 1  78 LEU CG   C   8.086 -21.073 -36.512 1.00 . A A .  78 LEU CG   1 1 
       11 22571 1 1  78 LEU H    H  12.150 -20.498 -36.168 1.00 . A A .  78 LEU H    1 1 
       11 22572 1 1  78 LEU HA   H   9.881 -18.757 -36.873 1.00 . A A .  78 LEU HA   1 1 
       11 22573 1 1  78 LEU HB2  H   9.605 -20.817 -37.973 1.00 . A A .  78 LEU HB2  1 1 
       11 22574 1 1  78 LEU HB3  H  10.106 -21.733 -36.553 1.00 . A A .  78 LEU HB3  1 1 
       11 22575 1 1  78 LEU HD11 H   6.307 -20.569 -37.586 1.00 . A A .  78 LEU HD11 1 1 
       11 22576 1 1  78 LEU HD12 H   6.957 -22.162 -37.964 1.00 . A A .  78 LEU HD12 1 1 
       11 22577 1 1  78 LEU HD13 H   7.747 -20.717 -38.594 1.00 . A A .  78 LEU HD13 1 1 
       11 22578 1 1  78 LEU HD21 H   8.681 -23.050 -35.955 1.00 . A A .  78 LEU HD21 1 1 
       11 22579 1 1  78 LEU HD22 H   6.945 -22.760 -35.857 1.00 . A A .  78 LEU HD22 1 1 
       11 22580 1 1  78 LEU HD23 H   8.020 -22.090 -34.631 1.00 . A A .  78 LEU HD23 1 1 
       11 22581 1 1  78 LEU HG   H   7.758 -20.232 -35.915 1.00 . A A .  78 LEU HG   1 1 
       11 22582 1 1  78 LEU N    N  11.675 -19.710 -36.505 1.00 . A A .  78 LEU N    1 1 
       11 22583 1 1  78 LEU O    O   8.969 -18.690 -34.510 1.00 . A A .  78 LEU O    1 1 
       11 22584 1 1  79 LEU C    C  10.434 -18.678 -32.056 1.00 . A A .  79 LEU C    1 1 
       11 22585 1 1  79 LEU CA   C  10.329 -20.115 -32.559 1.00 . A A .  79 LEU CA   1 1 
       11 22586 1 1  79 LEU CB   C  11.323 -21.003 -31.811 1.00 . A A .  79 LEU CB   1 1 
       11 22587 1 1  79 LEU CD1  C   9.781 -22.620 -30.673 1.00 . A A .  79 LEU CD1  1 1 
       11 22588 1 1  79 LEU CD2  C  10.552 -23.065 -33.011 1.00 . A A .  79 LEU CD2  1 1 
       11 22589 1 1  79 LEU CG   C  10.928 -22.473 -31.660 1.00 . A A .  79 LEU CG   1 1 
       11 22590 1 1  79 LEU H    H  11.277 -20.775 -34.332 1.00 . A A .  79 LEU H    1 1 
       11 22591 1 1  79 LEU HA   H   9.328 -20.474 -32.376 1.00 . A A .  79 LEU HA   1 1 
       11 22592 1 1  79 LEU HB2  H  12.263 -20.966 -32.339 1.00 . A A .  79 LEU HB2  1 1 
       11 22593 1 1  79 LEU HB3  H  11.453 -20.591 -30.820 1.00 . A A .  79 LEU HB3  1 1 
       11 22594 1 1  79 LEU HD11 H   8.861 -22.304 -31.142 1.00 . A A .  79 LEU HD11 1 1 
       11 22595 1 1  79 LEU HD12 H   9.971 -22.004 -29.805 1.00 . A A .  79 LEU HD12 1 1 
       11 22596 1 1  79 LEU HD13 H   9.697 -23.653 -30.369 1.00 . A A .  79 LEU HD13 1 1 
       11 22597 1 1  79 LEU HD21 H  11.368 -22.926 -33.704 1.00 . A A .  79 LEU HD21 1 1 
       11 22598 1 1  79 LEU HD22 H   9.671 -22.569 -33.387 1.00 . A A .  79 LEU HD22 1 1 
       11 22599 1 1  79 LEU HD23 H  10.352 -24.121 -32.897 1.00 . A A .  79 LEU HD23 1 1 
       11 22600 1 1  79 LEU HG   H  11.773 -23.028 -31.274 1.00 . A A .  79 LEU HG   1 1 
       11 22601 1 1  79 LEU N    N  10.574 -20.181 -33.996 1.00 . A A .  79 LEU N    1 1 
       11 22602 1 1  79 LEU O    O  11.530 -18.131 -31.934 1.00 . A A .  79 LEU O    1 1 
       11 22603 1 1  80 ARG C    C  10.087 -16.556 -30.003 1.00 . A A .  80 ARG C    1 1 
       11 22604 1 1  80 ARG CA   C   9.250 -16.702 -31.271 1.00 . A A .  80 ARG CA   1 1 
       11 22605 1 1  80 ARG CB   C   7.807 -16.276 -30.994 1.00 . A A .  80 ARG CB   1 1 
       11 22606 1 1  80 ARG CD   C   6.959 -14.793 -32.838 1.00 . A A .  80 ARG CD   1 1 
       11 22607 1 1  80 ARG CG   C   7.502 -14.849 -31.419 1.00 . A A .  80 ARG CG   1 1 
       11 22608 1 1  80 ARG CZ   C   8.911 -14.158 -34.191 1.00 . A A .  80 ARG CZ   1 1 
       11 22609 1 1  80 ARG H    H   8.445 -18.563 -31.881 1.00 . A A .  80 ARG H    1 1 
       11 22610 1 1  80 ARG HA   H   9.663 -16.064 -32.037 1.00 . A A .  80 ARG HA   1 1 
       11 22611 1 1  80 ARG HB2  H   7.139 -16.937 -31.528 1.00 . A A .  80 ARG HB2  1 1 
       11 22612 1 1  80 ARG HB3  H   7.616 -16.362 -29.936 1.00 . A A .  80 ARG HB3  1 1 
       11 22613 1 1  80 ARG HD2  H   6.182 -15.536 -32.941 1.00 . A A .  80 ARG HD2  1 1 
       11 22614 1 1  80 ARG HD3  H   6.544 -13.812 -33.012 1.00 . A A .  80 ARG HD3  1 1 
       11 22615 1 1  80 ARG HE   H   8.012 -15.938 -34.251 1.00 . A A .  80 ARG HE   1 1 
       11 22616 1 1  80 ARG HG2  H   6.765 -14.433 -30.747 1.00 . A A .  80 ARG HG2  1 1 
       11 22617 1 1  80 ARG HG3  H   8.409 -14.265 -31.366 1.00 . A A .  80 ARG HG3  1 1 
       11 22618 1 1  80 ARG HH11 H   8.229 -12.715 -32.953 1.00 . A A .  80 ARG HH11 1 1 
       11 22619 1 1  80 ARG HH12 H   9.604 -12.280 -33.911 1.00 . A A .  80 ARG HH12 1 1 
       11 22620 1 1  80 ARG HH21 H   9.824 -15.378 -35.519 1.00 . A A .  80 ARG HH21 1 1 
       11 22621 1 1  80 ARG HH22 H  10.510 -13.795 -35.372 1.00 . A A .  80 ARG HH22 1 1 
       11 22622 1 1  80 ARG N    N   9.287 -18.074 -31.763 1.00 . A A .  80 ARG N    1 1 
       11 22623 1 1  80 ARG NE   N   7.997 -15.053 -33.831 1.00 . A A .  80 ARG NE   1 1 
       11 22624 1 1  80 ARG NH1  N   8.914 -12.951 -33.640 1.00 . A A .  80 ARG NH1  1 1 
       11 22625 1 1  80 ARG NH2  N   9.823 -14.469 -35.102 1.00 . A A .  80 ARG NH2  1 1 
       11 22626 1 1  80 ARG O    O  10.568 -17.543 -29.449 1.00 . A A .  80 ARG O    1 1 
       11 22627 1 1  81 ALA C    C  10.268 -15.454 -27.096 1.00 . A A .  81 ALA C    1 1 
       11 22628 1 1  81 ALA CA   C  11.032 -15.042 -28.349 1.00 . A A .  81 ALA CA   1 1 
       11 22629 1 1  81 ALA CB   C  11.400 -13.567 -28.285 1.00 . A A .  81 ALA CB   1 1 
       11 22630 1 1  81 ALA H    H   9.846 -14.572 -30.038 1.00 . A A .  81 ALA H    1 1 
       11 22631 1 1  81 ALA HA   H  11.947 -15.614 -28.405 1.00 . A A .  81 ALA HA   1 1 
       11 22632 1 1  81 ALA HB1  H  10.983 -13.131 -27.391 1.00 . A A .  81 ALA HB1  1 1 
       11 22633 1 1  81 ALA HB2  H  12.477 -13.466 -28.268 1.00 . A A .  81 ALA HB2  1 1 
       11 22634 1 1  81 ALA HB3  H  11.005 -13.059 -29.153 1.00 . A A .  81 ALA HB3  1 1 
       11 22635 1 1  81 ALA N    N  10.255 -15.318 -29.552 1.00 . A A .  81 ALA N    1 1 
       11 22636 1 1  81 ALA O    O  10.835 -16.045 -26.177 1.00 . A A .  81 ALA O    1 1 
       11 22637 1 1  82 LYS C    C   8.349 -16.923 -25.497 1.00 . A A .  82 LYS C    1 1 
       11 22638 1 1  82 LYS CA   C   8.134 -15.473 -25.924 1.00 . A A .  82 LYS CA   1 1 
       11 22639 1 1  82 LYS CB   C   6.661 -15.244 -26.267 1.00 . A A .  82 LYS CB   1 1 
       11 22640 1 1  82 LYS CD   C   5.657 -13.821 -24.458 1.00 . A A .  82 LYS CD   1 1 
       11 22641 1 1  82 LYS CE   C   6.796 -13.582 -23.477 1.00 . A A .  82 LYS CE   1 1 
       11 22642 1 1  82 LYS CG   C   6.157 -13.862 -25.891 1.00 . A A .  82 LYS CG   1 1 
       11 22643 1 1  82 LYS H    H   8.583 -14.664 -27.828 1.00 . A A .  82 LYS H    1 1 
       11 22644 1 1  82 LYS HA   H   8.410 -14.826 -25.105 1.00 . A A .  82 LYS HA   1 1 
       11 22645 1 1  82 LYS HB2  H   6.527 -15.377 -27.331 1.00 . A A .  82 LYS HB2  1 1 
       11 22646 1 1  82 LYS HB3  H   6.064 -15.977 -25.743 1.00 . A A .  82 LYS HB3  1 1 
       11 22647 1 1  82 LYS HD2  H   4.938 -13.021 -24.358 1.00 . A A .  82 LYS HD2  1 1 
       11 22648 1 1  82 LYS HD3  H   5.185 -14.764 -24.223 1.00 . A A .  82 LYS HD3  1 1 
       11 22649 1 1  82 LYS HE2  H   7.253 -14.530 -23.238 1.00 . A A .  82 LYS HE2  1 1 
       11 22650 1 1  82 LYS HE3  H   7.527 -12.939 -23.946 1.00 . A A .  82 LYS HE3  1 1 
       11 22651 1 1  82 LYS HG2  H   6.964 -13.152 -26.001 1.00 . A A .  82 LYS HG2  1 1 
       11 22652 1 1  82 LYS HG3  H   5.346 -13.592 -26.554 1.00 . A A .  82 LYS HG3  1 1 
       11 22653 1 1  82 LYS HZ1  H   5.304 -13.118 -22.091 1.00 . A A .  82 LYS HZ1  1 1 
       11 22654 1 1  82 LYS HZ2  H   6.481 -11.913 -22.260 1.00 . A A .  82 LYS HZ2  1 1 
       11 22655 1 1  82 LYS HZ3  H   6.837 -13.329 -21.405 1.00 . A A .  82 LYS HZ3  1 1 
       11 22656 1 1  82 LYS N    N   8.978 -15.136 -27.065 1.00 . A A .  82 LYS N    1 1 
       11 22657 1 1  82 LYS NZ   N   6.320 -12.941 -22.220 1.00 . A A .  82 LYS NZ   1 1 
       11 22658 1 1  82 LYS O    O   8.173 -17.267 -24.330 1.00 . A A .  82 LYS O    1 1 
       11 22659 1 1  83 GLU C    C  10.337 -19.380 -25.527 1.00 . A A .  83 GLU C    1 1 
       11 22660 1 1  83 GLU CA   C   8.970 -19.176 -26.174 1.00 . A A .  83 GLU CA   1 1 
       11 22661 1 1  83 GLU CB   C   8.876 -19.996 -27.463 1.00 . A A .  83 GLU CB   1 1 
       11 22662 1 1  83 GLU CD   C   6.898 -19.052 -28.719 1.00 . A A .  83 GLU CD   1 1 
       11 22663 1 1  83 GLU CG   C   7.450 -20.226 -27.935 1.00 . A A .  83 GLU CG   1 1 
       11 22664 1 1  83 GLU H    H   8.855 -17.430 -27.365 1.00 . A A .  83 GLU H    1 1 
       11 22665 1 1  83 GLU HA   H   8.207 -19.512 -25.488 1.00 . A A .  83 GLU HA   1 1 
       11 22666 1 1  83 GLU HB2  H   9.413 -19.479 -28.244 1.00 . A A .  83 GLU HB2  1 1 
       11 22667 1 1  83 GLU HB3  H   9.337 -20.958 -27.296 1.00 . A A .  83 GLU HB3  1 1 
       11 22668 1 1  83 GLU HG2  H   7.430 -21.101 -28.567 1.00 . A A .  83 GLU HG2  1 1 
       11 22669 1 1  83 GLU HG3  H   6.820 -20.391 -27.072 1.00 . A A .  83 GLU HG3  1 1 
       11 22670 1 1  83 GLU N    N   8.731 -17.765 -26.452 1.00 . A A .  83 GLU N    1 1 
       11 22671 1 1  83 GLU O    O  11.156 -20.158 -26.015 1.00 . A A .  83 GLU O    1 1 
       11 22672 1 1  83 GLU OE1  O   6.513 -18.045 -28.087 1.00 . A A .  83 GLU OE1  1 1 
       11 22673 1 1  83 GLU OE2  O   6.851 -19.138 -29.964 1.00 . A A .  83 GLU OE2  1 1 
       11 22674 1 1  84 ALA C    C  12.386 -20.200 -23.763 1.00 . A A .  84 ALA C    1 1 
       11 22675 1 1  84 ALA CA   C  11.842 -18.776 -23.714 1.00 . A A .  84 ALA CA   1 1 
       11 22676 1 1  84 ALA CB   C  11.673 -18.323 -22.271 1.00 . A A .  84 ALA CB   1 1 
       11 22677 1 1  84 ALA H    H   9.884 -18.069 -24.088 1.00 . A A .  84 ALA H    1 1 
       11 22678 1 1  84 ALA HA   H  12.550 -18.115 -24.192 1.00 . A A .  84 ALA HA   1 1 
       11 22679 1 1  84 ALA HB1  H  12.566 -17.811 -21.948 1.00 . A A .  84 ALA HB1  1 1 
       11 22680 1 1  84 ALA HB2  H  10.828 -17.654 -22.201 1.00 . A A .  84 ALA HB2  1 1 
       11 22681 1 1  84 ALA HB3  H  11.504 -19.184 -21.642 1.00 . A A .  84 ALA HB3  1 1 
       11 22682 1 1  84 ALA N    N  10.576 -18.673 -24.428 1.00 . A A .  84 ALA N    1 1 
       11 22683 1 1  84 ALA O    O  13.589 -20.411 -23.919 1.00 . A A .  84 ALA O    1 1 
       11 22684 1 1  85 ARG C    C  12.753 -22.877 -24.874 1.00 . A A .  85 ARG C    1 1 
       11 22685 1 1  85 ARG CA   C  11.883 -22.579 -23.657 1.00 . A A .  85 ARG CA   1 1 
       11 22686 1 1  85 ARG CB   C  10.644 -23.475 -23.670 1.00 . A A .  85 ARG CB   1 1 
       11 22687 1 1  85 ARG CD   C  10.527 -24.656 -21.455 1.00 . A A .  85 ARG CD   1 1 
       11 22688 1 1  85 ARG CG   C  10.836 -24.792 -22.937 1.00 . A A .  85 ARG CG   1 1 
       11 22689 1 1  85 ARG CZ   C   8.598 -24.888 -19.950 1.00 . A A .  85 ARG CZ   1 1 
       11 22690 1 1  85 ARG H    H  10.547 -20.944 -23.508 1.00 . A A .  85 ARG H    1 1 
       11 22691 1 1  85 ARG HA   H  12.454 -22.782 -22.763 1.00 . A A .  85 ARG HA   1 1 
       11 22692 1 1  85 ARG HB2  H   9.825 -22.946 -23.204 1.00 . A A .  85 ARG HB2  1 1 
       11 22693 1 1  85 ARG HB3  H  10.383 -23.693 -24.694 1.00 . A A .  85 ARG HB3  1 1 
       11 22694 1 1  85 ARG HD2  H  11.077 -25.412 -20.914 1.00 . A A .  85 ARG HD2  1 1 
       11 22695 1 1  85 ARG HD3  H  10.841 -23.677 -21.124 1.00 . A A .  85 ARG HD3  1 1 
       11 22696 1 1  85 ARG HE   H   8.494 -24.873 -21.941 1.00 . A A .  85 ARG HE   1 1 
       11 22697 1 1  85 ARG HG2  H  10.175 -25.532 -23.365 1.00 . A A .  85 ARG HG2  1 1 
       11 22698 1 1  85 ARG HG3  H  11.861 -25.113 -23.055 1.00 . A A .  85 ARG HG3  1 1 
       11 22699 1 1  85 ARG HH11 H  10.383 -24.704 -19.021 1.00 . A A .  85 ARG HH11 1 1 
       11 22700 1 1  85 ARG HH12 H   9.014 -24.868 -17.971 1.00 . A A .  85 ARG HH12 1 1 
       11 22701 1 1  85 ARG HH21 H   6.684 -25.090 -20.569 1.00 . A A .  85 ARG HH21 1 1 
       11 22702 1 1  85 ARG HH22 H   6.911 -25.089 -18.854 1.00 . A A .  85 ARG HH22 1 1 
       11 22703 1 1  85 ARG N    N  11.492 -21.174 -23.629 1.00 . A A .  85 ARG N    1 1 
       11 22704 1 1  85 ARG NE   N   9.102 -24.816 -21.175 1.00 . A A .  85 ARG NE   1 1 
       11 22705 1 1  85 ARG NH1  N   9.397 -24.815 -18.894 1.00 . A A .  85 ARG NH1  1 1 
       11 22706 1 1  85 ARG NH2  N   7.290 -25.035 -19.776 1.00 . A A .  85 ARG NH2  1 1 
       11 22707 1 1  85 ARG O    O  13.790 -23.533 -24.763 1.00 . A A .  85 ARG O    1 1 
       11 22708 1 1  86 TYR C    C  14.536 -22.258 -27.098 1.00 . A A .  86 TYR C    1 1 
       11 22709 1 1  86 TYR CA   C  13.062 -22.610 -27.273 1.00 . A A .  86 TYR CA   1 1 
       11 22710 1 1  86 TYR CB   C  12.458 -21.777 -28.404 1.00 . A A .  86 TYR CB   1 1 
       11 22711 1 1  86 TYR CD1  C  14.065 -21.988 -30.340 1.00 . A A .  86 TYR CD1  1 1 
       11 22712 1 1  86 TYR CD2  C  13.883 -19.873 -29.254 1.00 . A A .  86 TYR CD2  1 1 
       11 22713 1 1  86 TYR CE1  C  15.008 -21.467 -31.206 1.00 . A A .  86 TYR CE1  1 1 
       11 22714 1 1  86 TYR CE2  C  14.824 -19.344 -30.116 1.00 . A A .  86 TYR CE2  1 1 
       11 22715 1 1  86 TYR CG   C  13.488 -21.202 -29.350 1.00 . A A .  86 TYR CG   1 1 
       11 22716 1 1  86 TYR CZ   C  15.383 -20.145 -31.090 1.00 . A A .  86 TYR CZ   1 1 
       11 22717 1 1  86 TYR H    H  11.491 -21.879 -26.059 1.00 . A A .  86 TYR H    1 1 
       11 22718 1 1  86 TYR HA   H  12.982 -23.657 -27.527 1.00 . A A .  86 TYR HA   1 1 
       11 22719 1 1  86 TYR HB2  H  11.788 -22.396 -28.980 1.00 . A A .  86 TYR HB2  1 1 
       11 22720 1 1  86 TYR HB3  H  11.903 -20.954 -27.978 1.00 . A A .  86 TYR HB3  1 1 
       11 22721 1 1  86 TYR HD1  H  13.768 -23.023 -30.428 1.00 . A A .  86 TYR HD1  1 1 
       11 22722 1 1  86 TYR HD2  H  13.443 -19.249 -28.490 1.00 . A A .  86 TYR HD2  1 1 
       11 22723 1 1  86 TYR HE1  H  15.445 -22.094 -31.968 1.00 . A A .  86 TYR HE1  1 1 
       11 22724 1 1  86 TYR HE2  H  15.119 -18.309 -30.026 1.00 . A A .  86 TYR HE2  1 1 
       11 22725 1 1  86 TYR HH   H  16.112 -19.888 -32.851 1.00 . A A .  86 TYR HH   1 1 
       11 22726 1 1  86 TYR N    N  12.324 -22.393 -26.034 1.00 . A A .  86 TYR N    1 1 
       11 22727 1 1  86 TYR O    O  15.418 -23.065 -27.390 1.00 . A A .  86 TYR O    1 1 
       11 22728 1 1  86 TYR OH   O  16.320 -19.622 -31.952 1.00 . A A .  86 TYR OH   1 1 
       11 22729 1 1  87 ALA C    C  16.815 -21.334 -25.243 1.00 . A A .  87 ALA C    1 1 
       11 22730 1 1  87 ALA CA   C  16.161 -20.586 -26.400 1.00 . A A .  87 ALA CA   1 1 
       11 22731 1 1  87 ALA CB   C  16.178 -19.088 -26.138 1.00 . A A .  87 ALA CB   1 1 
       11 22732 1 1  87 ALA H    H  14.049 -20.448 -26.402 1.00 . A A .  87 ALA H    1 1 
       11 22733 1 1  87 ALA HA   H  16.724 -20.776 -27.302 1.00 . A A .  87 ALA HA   1 1 
       11 22734 1 1  87 ALA HB1  H  17.103 -18.668 -26.504 1.00 . A A .  87 ALA HB1  1 1 
       11 22735 1 1  87 ALA HB2  H  15.346 -18.624 -26.649 1.00 . A A .  87 ALA HB2  1 1 
       11 22736 1 1  87 ALA HB3  H  16.095 -18.906 -25.076 1.00 . A A .  87 ALA HB3  1 1 
       11 22737 1 1  87 ALA N    N  14.795 -21.046 -26.617 1.00 . A A .  87 ALA N    1 1 
       11 22738 1 1  87 ALA O    O  18.018 -21.590 -25.259 1.00 . A A .  87 ALA O    1 1 
       11 22739 1 1  88 GLU C    C  17.179 -23.710 -23.487 1.00 . A A .  88 GLU C    1 1 
       11 22740 1 1  88 GLU CA   C  16.517 -22.399 -23.075 1.00 . A A .  88 GLU CA   1 1 
       11 22741 1 1  88 GLU CB   C  15.379 -22.678 -22.090 1.00 . A A .  88 GLU CB   1 1 
       11 22742 1 1  88 GLU CD   C  16.215 -21.664 -19.932 1.00 . A A .  88 GLU CD   1 1 
       11 22743 1 1  88 GLU CG   C  15.193 -21.585 -21.050 1.00 . A A .  88 GLU CG   1 1 
       11 22744 1 1  88 GLU H    H  15.062 -21.449 -24.285 1.00 . A A .  88 GLU H    1 1 
       11 22745 1 1  88 GLU HA   H  17.252 -21.774 -22.593 1.00 . A A .  88 GLU HA   1 1 
       11 22746 1 1  88 GLU HB2  H  14.456 -22.781 -22.643 1.00 . A A .  88 GLU HB2  1 1 
       11 22747 1 1  88 GLU HB3  H  15.584 -23.604 -21.575 1.00 . A A .  88 GLU HB3  1 1 
       11 22748 1 1  88 GLU HG2  H  15.287 -20.625 -21.534 1.00 . A A .  88 GLU HG2  1 1 
       11 22749 1 1  88 GLU HG3  H  14.206 -21.677 -20.623 1.00 . A A .  88 GLU HG3  1 1 
       11 22750 1 1  88 GLU N    N  16.013 -21.681 -24.240 1.00 . A A .  88 GLU N    1 1 
       11 22751 1 1  88 GLU O    O  18.227 -24.083 -22.958 1.00 . A A .  88 GLU O    1 1 
       11 22752 1 1  88 GLU OE1  O  17.415 -21.824 -20.237 1.00 . A A .  88 GLU OE1  1 1 
       11 22753 1 1  88 GLU OE2  O  15.814 -21.568 -18.753 1.00 . A A .  88 GLU OE2  1 1 
       11 22754 1 1  89 LEU C    C  18.328 -25.456 -25.785 1.00 . A A .  89 LEU C    1 1 
       11 22755 1 1  89 LEU CA   C  17.090 -25.676 -24.921 1.00 . A A .  89 LEU CA   1 1 
       11 22756 1 1  89 LEU CB   C  16.022 -26.423 -25.720 1.00 . A A .  89 LEU CB   1 1 
       11 22757 1 1  89 LEU CD1  C  13.572 -26.862 -25.418 1.00 . A A .  89 LEU CD1  1 1 
       11 22758 1 1  89 LEU CD2  C  15.233 -28.667 -24.930 1.00 . A A .  89 LEU CD2  1 1 
       11 22759 1 1  89 LEU CG   C  14.968 -27.169 -24.900 1.00 . A A .  89 LEU CG   1 1 
       11 22760 1 1  89 LEU H    H  15.730 -24.057 -24.820 1.00 . A A .  89 LEU H    1 1 
       11 22761 1 1  89 LEU HA   H  17.366 -26.269 -24.061 1.00 . A A .  89 LEU HA   1 1 
       11 22762 1 1  89 LEU HB2  H  15.509 -25.704 -26.340 1.00 . A A .  89 LEU HB2  1 1 
       11 22763 1 1  89 LEU HB3  H  16.525 -27.145 -26.349 1.00 . A A .  89 LEU HB3  1 1 
       11 22764 1 1  89 LEU HD11 H  12.898 -27.653 -25.127 1.00 . A A .  89 LEU HD11 1 1 
       11 22765 1 1  89 LEU HD12 H  13.596 -26.788 -26.496 1.00 . A A .  89 LEU HD12 1 1 
       11 22766 1 1  89 LEU HD13 H  13.232 -25.925 -25.001 1.00 . A A .  89 LEU HD13 1 1 
       11 22767 1 1  89 LEU HD21 H  16.287 -28.850 -24.783 1.00 . A A .  89 LEU HD21 1 1 
       11 22768 1 1  89 LEU HD22 H  14.927 -29.067 -25.885 1.00 . A A .  89 LEU HD22 1 1 
       11 22769 1 1  89 LEU HD23 H  14.670 -29.148 -24.142 1.00 . A A .  89 LEU HD23 1 1 
       11 22770 1 1  89 LEU HG   H  15.023 -26.839 -23.872 1.00 . A A .  89 LEU HG   1 1 
       11 22771 1 1  89 LEU N    N  16.562 -24.405 -24.436 1.00 . A A .  89 LEU N    1 1 
       11 22772 1 1  89 LEU O    O  19.017 -26.407 -26.153 1.00 . A A .  89 LEU O    1 1 
       11 22773 1 1  90 GLY C    C  19.492 -24.047 -28.401 1.00 . A A .  90 GLY C    1 1 
       11 22774 1 1  90 GLY CA   C  19.762 -23.874 -26.920 1.00 . A A .  90 GLY CA   1 1 
       11 22775 1 1  90 GLY H    H  18.021 -23.478 -25.781 1.00 . A A .  90 GLY H    1 1 
       11 22776 1 1  90 GLY HA2  H  20.046 -22.849 -26.733 1.00 . A A .  90 GLY HA2  1 1 
       11 22777 1 1  90 GLY HA3  H  20.579 -24.521 -26.636 1.00 . A A .  90 GLY HA3  1 1 
       11 22778 1 1  90 GLY N    N  18.606 -24.195 -26.103 1.00 . A A .  90 GLY N    1 1 
       11 22779 1 1  90 GLY O    O  20.421 -24.148 -29.202 1.00 . A A .  90 GLY O    1 1 
       11 22780 1 1  91 LEU C    C  18.422 -23.144 -31.029 1.00 . A A .  91 LEU C    1 1 
       11 22781 1 1  91 LEU CA   C  17.824 -24.247 -30.163 1.00 . A A .  91 LEU CA   1 1 
       11 22782 1 1  91 LEU CB   C  16.300 -24.242 -30.291 1.00 . A A .  91 LEU CB   1 1 
       11 22783 1 1  91 LEU CD1  C  15.794 -26.441 -31.382 1.00 . A A .  91 LEU CD1  1 1 
       11 22784 1 1  91 LEU CD2  C  16.140 -26.325 -28.906 1.00 . A A .  91 LEU CD2  1 1 
       11 22785 1 1  91 LEU CG   C  15.608 -25.595 -30.131 1.00 . A A .  91 LEU CG   1 1 
       11 22786 1 1  91 LEU H    H  17.518 -23.997 -28.084 1.00 . A A .  91 LEU H    1 1 
       11 22787 1 1  91 LEU HA   H  18.202 -25.200 -30.504 1.00 . A A .  91 LEU HA   1 1 
       11 22788 1 1  91 LEU HB2  H  15.908 -23.579 -29.535 1.00 . A A .  91 LEU HB2  1 1 
       11 22789 1 1  91 LEU HB3  H  16.052 -23.856 -31.270 1.00 . A A .  91 LEU HB3  1 1 
       11 22790 1 1  91 LEU HD11 H  16.243 -25.841 -32.158 1.00 . A A .  91 LEU HD11 1 1 
       11 22791 1 1  91 LEU HD12 H  14.834 -26.805 -31.717 1.00 . A A .  91 LEU HD12 1 1 
       11 22792 1 1  91 LEU HD13 H  16.437 -27.279 -31.156 1.00 . A A .  91 LEU HD13 1 1 
       11 22793 1 1  91 LEU HD21 H  15.379 -26.988 -28.523 1.00 . A A .  91 LEU HD21 1 1 
       11 22794 1 1  91 LEU HD22 H  16.407 -25.605 -28.147 1.00 . A A .  91 LEU HD22 1 1 
       11 22795 1 1  91 LEU HD23 H  17.013 -26.899 -29.182 1.00 . A A .  91 LEU HD23 1 1 
       11 22796 1 1  91 LEU HG   H  14.547 -25.436 -29.992 1.00 . A A .  91 LEU HG   1 1 
       11 22797 1 1  91 LEU N    N  18.215 -24.083 -28.767 1.00 . A A .  91 LEU N    1 1 
       11 22798 1 1  91 LEU O    O  18.718 -23.356 -32.206 1.00 . A A .  91 LEU O    1 1 
       11 22799 1 1  92 ASP C    C  20.471 -21.219 -31.847 1.00 . A A .  92 ASP C    1 1 
       11 22800 1 1  92 ASP CA   C  19.168 -20.830 -31.156 1.00 . A A .  92 ASP CA   1 1 
       11 22801 1 1  92 ASP CB   C  19.412 -19.665 -30.197 1.00 . A A .  92 ASP CB   1 1 
       11 22802 1 1  92 ASP CG   C  19.931 -20.124 -28.849 1.00 . A A .  92 ASP CG   1 1 
       11 22803 1 1  92 ASP H    H  18.345 -21.860 -29.499 1.00 . A A .  92 ASP H    1 1 
       11 22804 1 1  92 ASP HA   H  18.455 -20.523 -31.907 1.00 . A A .  92 ASP HA   1 1 
       11 22805 1 1  92 ASP HB2  H  20.139 -18.995 -30.632 1.00 . A A .  92 ASP HB2  1 1 
       11 22806 1 1  92 ASP HB3  H  18.485 -19.133 -30.043 1.00 . A A .  92 ASP HB3  1 1 
       11 22807 1 1  92 ASP N    N  18.600 -21.967 -30.440 1.00 . A A .  92 ASP N    1 1 
       11 22808 1 1  92 ASP O    O  20.837 -20.644 -32.873 1.00 . A A .  92 ASP O    1 1 
       11 22809 1 1  92 ASP OD1  O  21.029 -20.718 -28.807 1.00 . A A .  92 ASP OD1  1 1 
       11 22810 1 1  92 ASP OD2  O  19.239 -19.892 -27.835 1.00 . A A .  92 ASP OD2  1 1 
       11 22811 1 1  93 ASP C    C  22.289 -22.956 -33.328 1.00 . A A .  93 ASP C    1 1 
       11 22812 1 1  93 ASP CA   C  22.431 -22.661 -31.838 1.00 . A A .  93 ASP CA   1 1 
       11 22813 1 1  93 ASP CB   C  22.910 -23.913 -31.101 1.00 . A A .  93 ASP CB   1 1 
       11 22814 1 1  93 ASP CG   C  23.404 -23.606 -29.701 1.00 . A A .  93 ASP CG   1 1 
       11 22815 1 1  93 ASP H    H  20.824 -22.615 -30.461 1.00 . A A .  93 ASP H    1 1 
       11 22816 1 1  93 ASP HA   H  23.161 -21.876 -31.707 1.00 . A A .  93 ASP HA   1 1 
       11 22817 1 1  93 ASP HB2  H  22.092 -24.615 -31.029 1.00 . A A .  93 ASP HB2  1 1 
       11 22818 1 1  93 ASP HB3  H  23.718 -24.363 -31.659 1.00 . A A .  93 ASP HB3  1 1 
       11 22819 1 1  93 ASP N    N  21.168 -22.196 -31.278 1.00 . A A .  93 ASP N    1 1 
       11 22820 1 1  93 ASP O    O  21.565 -23.862 -33.740 1.00 . A A .  93 ASP O    1 1 
       11 22821 1 1  93 ASP OD1  O  23.160 -22.481 -29.219 1.00 . A A .  93 ASP OD1  1 1 
       11 22822 1 1  93 ASP OD2  O  24.037 -24.492 -29.088 1.00 . A A .  93 ASP OD2  1 1 
       11 22823 1 1  94 PRO C    C  23.656 -23.608 -36.074 1.00 . A A .  94 PRO C    1 1 
       11 22824 1 1  94 PRO CA   C  22.963 -22.330 -35.614 1.00 . A A .  94 PRO CA   1 1 
       11 22825 1 1  94 PRO CB   C  23.719 -21.099 -36.121 1.00 . A A .  94 PRO CB   1 1 
       11 22826 1 1  94 PRO CD   C  23.878 -21.073 -33.736 1.00 . A A .  94 PRO CD   1 1 
       11 22827 1 1  94 PRO CG   C  24.618 -20.717 -34.996 1.00 . A A .  94 PRO CG   1 1 
       11 22828 1 1  94 PRO HA   H  21.951 -22.315 -35.992 1.00 . A A .  94 PRO HA   1 1 
       11 22829 1 1  94 PRO HB2  H  24.281 -21.359 -37.006 1.00 . A A .  94 PRO HB2  1 1 
       11 22830 1 1  94 PRO HB3  H  23.018 -20.311 -36.350 1.00 . A A .  94 PRO HB3  1 1 
       11 22831 1 1  94 PRO HD2  H  24.568 -21.402 -32.973 1.00 . A A .  94 PRO HD2  1 1 
       11 22832 1 1  94 PRO HD3  H  23.302 -20.228 -33.386 1.00 . A A .  94 PRO HD3  1 1 
       11 22833 1 1  94 PRO HG2  H  25.541 -21.274 -35.057 1.00 . A A .  94 PRO HG2  1 1 
       11 22834 1 1  94 PRO HG3  H  24.815 -19.656 -35.028 1.00 . A A .  94 PRO HG3  1 1 
       11 22835 1 1  94 PRO N    N  22.995 -22.172 -34.157 1.00 . A A .  94 PRO N    1 1 
       11 22836 1 1  94 PRO O    O  23.586 -23.976 -37.246 1.00 . A A .  94 PRO O    1 1 
       11 22837 1 1  95 ALA C    C  24.064 -26.698 -35.516 1.00 . A A .  95 ALA C    1 1 
       11 22838 1 1  95 ALA CA   C  25.029 -25.518 -35.453 1.00 . A A .  95 ALA CA   1 1 
       11 22839 1 1  95 ALA CB   C  26.117 -25.780 -34.423 1.00 . A A .  95 ALA CB   1 1 
       11 22840 1 1  95 ALA H    H  24.345 -23.936 -34.226 1.00 . A A .  95 ALA H    1 1 
       11 22841 1 1  95 ALA HA   H  25.501 -25.401 -36.418 1.00 . A A .  95 ALA HA   1 1 
       11 22842 1 1  95 ALA HB1  H  26.975 -25.161 -34.641 1.00 . A A .  95 ALA HB1  1 1 
       11 22843 1 1  95 ALA HB2  H  25.744 -25.542 -33.437 1.00 . A A .  95 ALA HB2  1 1 
       11 22844 1 1  95 ALA HB3  H  26.405 -26.820 -34.457 1.00 . A A .  95 ALA HB3  1 1 
       11 22845 1 1  95 ALA N    N  24.326 -24.280 -35.143 1.00 . A A .  95 ALA N    1 1 
       11 22846 1 1  95 ALA O    O  24.391 -27.753 -36.061 1.00 . A A .  95 ALA O    1 1 
       11 22847 1 1  96 LEU C    C  21.335 -27.822 -36.356 1.00 . A A .  96 LEU C    1 1 
       11 22848 1 1  96 LEU CA   C  21.861 -27.562 -34.948 1.00 . A A .  96 LEU CA   1 1 
       11 22849 1 1  96 LEU CB   C  20.705 -27.176 -34.023 1.00 . A A .  96 LEU CB   1 1 
       11 22850 1 1  96 LEU CD1  C  19.752 -26.879 -31.724 1.00 . A A .  96 LEU CD1  1 1 
       11 22851 1 1  96 LEU CD2  C  21.451 -28.664 -32.150 1.00 . A A .  96 LEU CD2  1 1 
       11 22852 1 1  96 LEU CG   C  20.987 -27.263 -32.523 1.00 . A A .  96 LEU CG   1 1 
       11 22853 1 1  96 LEU H    H  22.671 -25.650 -34.537 1.00 . A A .  96 LEU H    1 1 
       11 22854 1 1  96 LEU HA   H  22.322 -28.465 -34.576 1.00 . A A .  96 LEU HA   1 1 
       11 22855 1 1  96 LEU HB2  H  20.429 -26.157 -34.248 1.00 . A A .  96 LEU HB2  1 1 
       11 22856 1 1  96 LEU HB3  H  19.873 -27.829 -34.244 1.00 . A A .  96 LEU HB3  1 1 
       11 22857 1 1  96 LEU HD11 H  19.199 -27.769 -31.465 1.00 . A A .  96 LEU HD11 1 1 
       11 22858 1 1  96 LEU HD12 H  19.128 -26.228 -32.318 1.00 . A A .  96 LEU HD12 1 1 
       11 22859 1 1  96 LEU HD13 H  20.052 -26.366 -30.822 1.00 . A A .  96 LEU HD13 1 1 
       11 22860 1 1  96 LEU HD21 H  21.335 -29.321 -32.999 1.00 . A A .  96 LEU HD21 1 1 
       11 22861 1 1  96 LEU HD22 H  20.858 -29.032 -31.325 1.00 . A A .  96 LEU HD22 1 1 
       11 22862 1 1  96 LEU HD23 H  22.491 -28.632 -31.857 1.00 . A A .  96 LEU HD23 1 1 
       11 22863 1 1  96 LEU HG   H  21.777 -26.570 -32.271 1.00 . A A .  96 LEU HG   1 1 
       11 22864 1 1  96 LEU N    N  22.874 -26.513 -34.956 1.00 . A A .  96 LEU N    1 1 
       11 22865 1 1  96 LEU O    O  21.802 -27.223 -37.324 1.00 . A A .  96 LEU O    1 1 
       11 22866 1 1  97 SER C    C  18.250 -29.132 -37.652 1.00 . A A .  97 SER C    1 1 
       11 22867 1 1  97 SER CA   C  19.771 -29.058 -37.752 1.00 . A A .  97 SER CA   1 1 
       11 22868 1 1  97 SER CB   C  20.325 -30.394 -38.252 1.00 . A A .  97 SER CB   1 1 
       11 22869 1 1  97 SER H    H  20.029 -29.162 -35.653 1.00 . A A .  97 SER H    1 1 
       11 22870 1 1  97 SER HA   H  20.037 -28.282 -38.453 1.00 . A A .  97 SER HA   1 1 
       11 22871 1 1  97 SER HB2  H  20.563 -31.022 -37.407 1.00 . A A .  97 SER HB2  1 1 
       11 22872 1 1  97 SER HB3  H  19.581 -30.883 -38.865 1.00 . A A .  97 SER HB3  1 1 
       11 22873 1 1  97 SER HG   H  21.937 -31.045 -39.154 1.00 . A A .  97 SER HG   1 1 
       11 22874 1 1  97 SER N    N  20.359 -28.718 -36.462 1.00 . A A .  97 SER N    1 1 
       11 22875 1 1  97 SER O    O  17.686 -29.123 -36.558 1.00 . A A .  97 SER O    1 1 
       11 22876 1 1  97 SER OG   O  21.498 -30.202 -39.024 1.00 . A A .  97 SER OG   1 1 
       11 22877 1 1  98 ASP C    C  15.628 -30.470 -38.041 1.00 . A A .  98 ASP C    1 1 
       11 22878 1 1  98 ASP CA   C  16.136 -29.279 -38.849 1.00 . A A .  98 ASP CA   1 1 
       11 22879 1 1  98 ASP CB   C  15.654 -29.387 -40.297 1.00 . A A .  98 ASP CB   1 1 
       11 22880 1 1  98 ASP CG   C  16.322 -28.374 -41.206 1.00 . A A .  98 ASP CG   1 1 
       11 22881 1 1  98 ASP H    H  18.097 -29.208 -39.645 1.00 . A A .  98 ASP H    1 1 
       11 22882 1 1  98 ASP HA   H  15.743 -28.373 -38.416 1.00 . A A .  98 ASP HA   1 1 
       11 22883 1 1  98 ASP HB2  H  15.872 -30.377 -40.670 1.00 . A A .  98 ASP HB2  1 1 
       11 22884 1 1  98 ASP HB3  H  14.587 -29.222 -40.327 1.00 . A A .  98 ASP HB3  1 1 
       11 22885 1 1  98 ASP N    N  17.592 -29.204 -38.804 1.00 . A A .  98 ASP N    1 1 
       11 22886 1 1  98 ASP O    O  14.533 -30.431 -37.483 1.00 . A A .  98 ASP O    1 1 
       11 22887 1 1  98 ASP OD1  O  15.950 -27.185 -41.144 1.00 . A A .  98 ASP OD1  1 1 
       11 22888 1 1  98 ASP OD2  O  17.218 -28.773 -41.980 1.00 . A A .  98 ASP OD2  1 1 
       11 22889 1 1  99 GLU C    C  15.716 -32.394 -35.800 1.00 . A A .  99 GLU C    1 1 
       11 22890 1 1  99 GLU CA   C  16.063 -32.730 -37.248 1.00 . A A .  99 GLU CA   1 1 
       11 22891 1 1  99 GLU CB   C  17.202 -33.749 -37.287 1.00 . A A .  99 GLU CB   1 1 
       11 22892 1 1  99 GLU CD   C  16.132 -35.478 -35.790 1.00 . A A .  99 GLU CD   1 1 
       11 22893 1 1  99 GLU CG   C  16.737 -35.189 -37.150 1.00 . A A .  99 GLU CG   1 1 
       11 22894 1 1  99 GLU H    H  17.294 -31.498 -38.451 1.00 . A A .  99 GLU H    1 1 
       11 22895 1 1  99 GLU HA   H  15.194 -33.157 -37.724 1.00 . A A .  99 GLU HA   1 1 
       11 22896 1 1  99 GLU HB2  H  17.727 -33.650 -38.226 1.00 . A A .  99 GLU HB2  1 1 
       11 22897 1 1  99 GLU HB3  H  17.887 -33.537 -36.480 1.00 . A A .  99 GLU HB3  1 1 
       11 22898 1 1  99 GLU HG2  H  15.992 -35.387 -37.906 1.00 . A A .  99 GLU HG2  1 1 
       11 22899 1 1  99 GLU HG3  H  17.582 -35.844 -37.298 1.00 . A A .  99 GLU HG3  1 1 
       11 22900 1 1  99 GLU N    N  16.433 -31.527 -37.986 1.00 . A A .  99 GLU N    1 1 
       11 22901 1 1  99 GLU O    O  14.582 -32.589 -35.361 1.00 . A A .  99 GLU O    1 1 
       11 22902 1 1  99 GLU OE1  O  16.904 -35.679 -34.829 1.00 . A A .  99 GLU OE1  1 1 
       11 22903 1 1  99 GLU OE2  O  14.888 -35.507 -35.687 1.00 . A A .  99 GLU OE2  1 1 
       11 22904 1 1 100 VAL C    C  15.465 -30.415 -33.529 1.00 . A A . 100 VAL C    1 1 
       11 22905 1 1 100 VAL CA   C  16.500 -31.525 -33.666 1.00 . A A . 100 VAL CA   1 1 
       11 22906 1 1 100 VAL CB   C  17.817 -31.068 -33.011 1.00 . A A . 100 VAL CB   1 1 
       11 22907 1 1 100 VAL CG1  C  18.777 -32.239 -32.864 1.00 . A A . 100 VAL CG1  1 1 
       11 22908 1 1 100 VAL CG2  C  18.452 -29.946 -33.819 1.00 . A A . 100 VAL CG2  1 1 
       11 22909 1 1 100 VAL H    H  17.582 -31.756 -35.470 1.00 . A A . 100 VAL H    1 1 
       11 22910 1 1 100 VAL HA   H  16.147 -32.401 -33.141 1.00 . A A . 100 VAL HA   1 1 
       11 22911 1 1 100 VAL HB   H  17.592 -30.690 -32.024 1.00 . A A . 100 VAL HB   1 1 
       11 22912 1 1 100 VAL HG11 H  19.335 -32.133 -31.946 1.00 . A A . 100 VAL HG11 1 1 
       11 22913 1 1 100 VAL HG12 H  18.217 -33.163 -32.843 1.00 . A A . 100 VAL HG12 1 1 
       11 22914 1 1 100 VAL HG13 H  19.460 -32.251 -33.700 1.00 . A A . 100 VAL HG13 1 1 
       11 22915 1 1 100 VAL HG21 H  19.399 -29.675 -33.378 1.00 . A A . 100 VAL HG21 1 1 
       11 22916 1 1 100 VAL HG22 H  18.608 -30.279 -34.834 1.00 . A A . 100 VAL HG22 1 1 
       11 22917 1 1 100 VAL HG23 H  17.796 -29.087 -33.819 1.00 . A A . 100 VAL HG23 1 1 
       11 22918 1 1 100 VAL N    N  16.700 -31.889 -35.063 1.00 . A A . 100 VAL N    1 1 
       11 22919 1 1 100 VAL O    O  14.648 -30.422 -32.607 1.00 . A A . 100 VAL O    1 1 
       11 22920 1 1 101 LEU C    C  13.125 -28.838 -34.478 1.00 . A A . 101 LEU C    1 1 
       11 22921 1 1 101 LEU CA   C  14.567 -28.342 -34.436 1.00 . A A . 101 LEU CA   1 1 
       11 22922 1 1 101 LEU CB   C  14.833 -27.412 -35.622 1.00 . A A . 101 LEU CB   1 1 
       11 22923 1 1 101 LEU CD1  C  14.778 -25.238 -34.377 1.00 . A A . 101 LEU CD1  1 1 
       11 22924 1 1 101 LEU CD2  C  16.948 -26.440 -34.693 1.00 . A A . 101 LEU CD2  1 1 
       11 22925 1 1 101 LEU CG   C  15.592 -26.124 -35.307 1.00 . A A . 101 LEU CG   1 1 
       11 22926 1 1 101 LEU H    H  16.177 -29.509 -35.163 1.00 . A A . 101 LEU H    1 1 
       11 22927 1 1 101 LEU HA   H  14.720 -27.795 -33.519 1.00 . A A . 101 LEU HA   1 1 
       11 22928 1 1 101 LEU HB2  H  15.405 -27.963 -36.352 1.00 . A A . 101 LEU HB2  1 1 
       11 22929 1 1 101 LEU HB3  H  13.877 -27.139 -36.047 1.00 . A A . 101 LEU HB3  1 1 
       11 22930 1 1 101 LEU HD11 H  14.044 -24.692 -34.950 1.00 . A A . 101 LEU HD11 1 1 
       11 22931 1 1 101 LEU HD12 H  15.435 -24.541 -33.876 1.00 . A A . 101 LEU HD12 1 1 
       11 22932 1 1 101 LEU HD13 H  14.279 -25.852 -33.641 1.00 . A A . 101 LEU HD13 1 1 
       11 22933 1 1 101 LEU HD21 H  17.569 -26.931 -35.427 1.00 . A A . 101 LEU HD21 1 1 
       11 22934 1 1 101 LEU HD22 H  16.815 -27.090 -33.842 1.00 . A A . 101 LEU HD22 1 1 
       11 22935 1 1 101 LEU HD23 H  17.423 -25.523 -34.375 1.00 . A A . 101 LEU HD23 1 1 
       11 22936 1 1 101 LEU HG   H  15.759 -25.577 -36.225 1.00 . A A . 101 LEU HG   1 1 
       11 22937 1 1 101 LEU N    N  15.503 -29.461 -34.453 1.00 . A A . 101 LEU N    1 1 
       11 22938 1 1 101 LEU O    O  12.305 -28.463 -33.639 1.00 . A A . 101 LEU O    1 1 
       11 22939 1 1 102 ILE C    C  11.083 -31.048 -34.378 1.00 . A A . 102 ILE C    1 1 
       11 22940 1 1 102 ILE CA   C  11.482 -30.234 -35.605 1.00 . A A . 102 ILE CA   1 1 
       11 22941 1 1 102 ILE CB   C  11.374 -31.126 -36.856 1.00 . A A . 102 ILE CB   1 1 
       11 22942 1 1 102 ILE CD1  C  12.327 -31.154 -39.215 1.00 . A A . 102 ILE CD1  1 1 
       11 22943 1 1 102 ILE CG1  C  11.710 -30.322 -38.114 1.00 . A A . 102 ILE CG1  1 1 
       11 22944 1 1 102 ILE CG2  C   9.979 -31.726 -36.960 1.00 . A A . 102 ILE CG2  1 1 
       11 22945 1 1 102 ILE H    H  13.521 -29.946 -36.094 1.00 . A A . 102 ILE H    1 1 
       11 22946 1 1 102 ILE HA   H  10.795 -29.408 -35.716 1.00 . A A . 102 ILE HA   1 1 
       11 22947 1 1 102 ILE HB   H  12.080 -31.935 -36.755 1.00 . A A . 102 ILE HB   1 1 
       11 22948 1 1 102 ILE HD11 H  13.075 -30.568 -39.731 1.00 . A A . 102 ILE HD11 1 1 
       11 22949 1 1 102 ILE HD12 H  12.790 -32.031 -38.789 1.00 . A A . 102 ILE HD12 1 1 
       11 22950 1 1 102 ILE HD13 H  11.561 -31.453 -39.914 1.00 . A A . 102 ILE HD13 1 1 
       11 22951 1 1 102 ILE HG12 H  10.806 -29.877 -38.500 1.00 . A A . 102 ILE HG12 1 1 
       11 22952 1 1 102 ILE HG13 H  12.409 -29.540 -37.855 1.00 . A A . 102 ILE HG13 1 1 
       11 22953 1 1 102 ILE HG21 H   9.807 -32.060 -37.972 1.00 . A A . 102 ILE HG21 1 1 
       11 22954 1 1 102 ILE HG22 H   9.897 -32.565 -36.286 1.00 . A A . 102 ILE HG22 1 1 
       11 22955 1 1 102 ILE HG23 H   9.246 -30.979 -36.697 1.00 . A A . 102 ILE HG23 1 1 
       11 22956 1 1 102 ILE N    N  12.824 -29.685 -35.457 1.00 . A A . 102 ILE N    1 1 
       11 22957 1 1 102 ILE O    O  10.034 -30.811 -33.779 1.00 . A A . 102 ILE O    1 1 
       11 22958 1 1 103 ASP C    C  11.320 -32.008 -31.628 1.00 . A A . 103 ASP C    1 1 
       11 22959 1 1 103 ASP CA   C  11.665 -32.852 -32.852 1.00 . A A . 103 ASP CA   1 1 
       11 22960 1 1 103 ASP CB   C  12.877 -33.734 -32.553 1.00 . A A . 103 ASP CB   1 1 
       11 22961 1 1 103 ASP CG   C  12.626 -34.694 -31.407 1.00 . A A . 103 ASP CG   1 1 
       11 22962 1 1 103 ASP H    H  12.747 -32.145 -34.528 1.00 . A A . 103 ASP H    1 1 
       11 22963 1 1 103 ASP HA   H  10.821 -33.482 -33.087 1.00 . A A . 103 ASP HA   1 1 
       11 22964 1 1 103 ASP HB2  H  13.120 -34.311 -33.435 1.00 . A A . 103 ASP HB2  1 1 
       11 22965 1 1 103 ASP HB3  H  13.717 -33.106 -32.296 1.00 . A A . 103 ASP HB3  1 1 
       11 22966 1 1 103 ASP N    N  11.928 -32.004 -34.010 1.00 . A A . 103 ASP N    1 1 
       11 22967 1 1 103 ASP O    O  10.464 -32.380 -30.826 1.00 . A A . 103 ASP O    1 1 
       11 22968 1 1 103 ASP OD1  O  11.445 -34.914 -31.066 1.00 . A A . 103 ASP OD1  1 1 
       11 22969 1 1 103 ASP OD2  O  13.610 -35.225 -30.850 1.00 . A A . 103 ASP OD2  1 1 
       11 22970 1 1 104 ALA C    C  10.393 -29.307 -30.471 1.00 . A A . 104 ALA C    1 1 
       11 22971 1 1 104 ALA CA   C  11.760 -29.974 -30.366 1.00 . A A . 104 ALA CA   1 1 
       11 22972 1 1 104 ALA CB   C  12.858 -28.924 -30.290 1.00 . A A . 104 ALA CB   1 1 
       11 22973 1 1 104 ALA H    H  12.665 -30.629 -32.163 1.00 . A A . 104 ALA H    1 1 
       11 22974 1 1 104 ALA HA   H  11.794 -30.561 -29.458 1.00 . A A . 104 ALA HA   1 1 
       11 22975 1 1 104 ALA HB1  H  13.719 -29.263 -30.846 1.00 . A A . 104 ALA HB1  1 1 
       11 22976 1 1 104 ALA HB2  H  12.498 -27.998 -30.714 1.00 . A A . 104 ALA HB2  1 1 
       11 22977 1 1 104 ALA HB3  H  13.133 -28.766 -29.258 1.00 . A A . 104 ALA HB3  1 1 
       11 22978 1 1 104 ALA N    N  11.995 -30.871 -31.490 1.00 . A A . 104 ALA N    1 1 
       11 22979 1 1 104 ALA O    O   9.656 -29.221 -29.490 1.00 . A A . 104 ALA O    1 1 
       11 22980 1 1 105 MET C    C   7.624 -29.148 -31.698 1.00 . A A . 105 MET C    1 1 
       11 22981 1 1 105 MET CA   C   8.782 -28.176 -31.903 1.00 . A A . 105 MET CA   1 1 
       11 22982 1 1 105 MET CB   C   8.733 -27.596 -33.318 1.00 . A A . 105 MET CB   1 1 
       11 22983 1 1 105 MET CE   C   5.543 -25.233 -34.526 1.00 . A A . 105 MET CE   1 1 
       11 22984 1 1 105 MET CG   C   7.822 -26.387 -33.448 1.00 . A A . 105 MET CG   1 1 
       11 22985 1 1 105 MET H    H  10.691 -28.933 -32.414 1.00 . A A . 105 MET H    1 1 
       11 22986 1 1 105 MET HA   H   8.690 -27.370 -31.190 1.00 . A A . 105 MET HA   1 1 
       11 22987 1 1 105 MET HB2  H   9.730 -27.301 -33.607 1.00 . A A . 105 MET HB2  1 1 
       11 22988 1 1 105 MET HB3  H   8.381 -28.359 -33.996 1.00 . A A . 105 MET HB3  1 1 
       11 22989 1 1 105 MET HE1  H   6.375 -24.561 -34.676 1.00 . A A . 105 MET HE1  1 1 
       11 22990 1 1 105 MET HE2  H   5.004 -25.353 -35.453 1.00 . A A . 105 MET HE2  1 1 
       11 22991 1 1 105 MET HE3  H   4.883 -24.827 -33.774 1.00 . A A . 105 MET HE3  1 1 
       11 22992 1 1 105 MET HG2  H   7.759 -25.894 -32.488 1.00 . A A . 105 MET HG2  1 1 
       11 22993 1 1 105 MET HG3  H   8.250 -25.707 -34.171 1.00 . A A . 105 MET HG3  1 1 
       11 22994 1 1 105 MET N    N  10.061 -28.835 -31.669 1.00 . A A . 105 MET N    1 1 
       11 22995 1 1 105 MET O    O   6.658 -28.839 -31.000 1.00 . A A . 105 MET O    1 1 
       11 22996 1 1 105 MET SD   S   6.156 -26.826 -33.981 1.00 . A A . 105 MET SD   1 1 
       11 22997 1 1 106 ILE C    C   6.476 -31.743 -30.743 1.00 . A A . 106 ILE C    1 1 
       11 22998 1 1 106 ILE CA   C   6.689 -31.337 -32.197 1.00 . A A . 106 ILE CA   1 1 
       11 22999 1 1 106 ILE CB   C   7.034 -32.591 -33.023 1.00 . A A . 106 ILE CB   1 1 
       11 23000 1 1 106 ILE CD1  C   6.003 -31.534 -35.096 1.00 . A A . 106 ILE CD1  1 1 
       11 23001 1 1 106 ILE CG1  C   7.208 -32.225 -34.499 1.00 . A A . 106 ILE CG1  1 1 
       11 23002 1 1 106 ILE CG2  C   5.951 -33.648 -32.858 1.00 . A A . 106 ILE CG2  1 1 
       11 23003 1 1 106 ILE H    H   8.521 -30.508 -32.857 1.00 . A A . 106 ILE H    1 1 
       11 23004 1 1 106 ILE HA   H   5.769 -30.920 -32.582 1.00 . A A . 106 ILE HA   1 1 
       11 23005 1 1 106 ILE HB   H   7.960 -32.997 -32.649 1.00 . A A . 106 ILE HB   1 1 
       11 23006 1 1 106 ILE HD11 H   6.196 -31.305 -36.134 1.00 . A A . 106 ILE HD11 1 1 
       11 23007 1 1 106 ILE HD12 H   5.142 -32.184 -35.026 1.00 . A A . 106 ILE HD12 1 1 
       11 23008 1 1 106 ILE HD13 H   5.807 -30.619 -34.557 1.00 . A A . 106 ILE HD13 1 1 
       11 23009 1 1 106 ILE HG12 H   8.053 -31.564 -34.601 1.00 . A A . 106 ILE HG12 1 1 
       11 23010 1 1 106 ILE HG13 H   7.389 -33.126 -35.066 1.00 . A A . 106 ILE HG13 1 1 
       11 23011 1 1 106 ILE HG21 H   4.983 -33.171 -32.829 1.00 . A A . 106 ILE HG21 1 1 
       11 23012 1 1 106 ILE HG22 H   5.989 -34.334 -33.691 1.00 . A A . 106 ILE HG22 1 1 
       11 23013 1 1 106 ILE HG23 H   6.114 -34.189 -31.939 1.00 . A A . 106 ILE HG23 1 1 
       11 23014 1 1 106 ILE N    N   7.728 -30.321 -32.313 1.00 . A A . 106 ILE N    1 1 
       11 23015 1 1 106 ILE O    O   5.424 -32.270 -30.383 1.00 . A A . 106 ILE O    1 1 
       11 23016 1 1 107 SER C    C   6.889 -30.651 -27.679 1.00 . A A . 107 SER C    1 1 
       11 23017 1 1 107 SER CA   C   7.405 -31.832 -28.496 1.00 . A A . 107 SER CA   1 1 
       11 23018 1 1 107 SER CB   C   8.780 -32.262 -27.978 1.00 . A A . 107 SER CB   1 1 
       11 23019 1 1 107 SER H    H   8.295 -31.069 -30.259 1.00 . A A . 107 SER H    1 1 
       11 23020 1 1 107 SER HA   H   6.716 -32.657 -28.389 1.00 . A A . 107 SER HA   1 1 
       11 23021 1 1 107 SER HB2  H   9.521 -31.543 -28.294 1.00 . A A . 107 SER HB2  1 1 
       11 23022 1 1 107 SER HB3  H   8.757 -32.305 -26.899 1.00 . A A . 107 SER HB3  1 1 
       11 23023 1 1 107 SER HG   H   8.361 -34.101 -28.504 1.00 . A A . 107 SER HG   1 1 
       11 23024 1 1 107 SER N    N   7.482 -31.491 -29.911 1.00 . A A . 107 SER N    1 1 
       11 23025 1 1 107 SER O    O   6.238 -30.830 -26.650 1.00 . A A . 107 SER O    1 1 
       11 23026 1 1 107 SER OG   O   9.138 -33.538 -28.479 1.00 . A A . 107 SER OG   1 1 
       11 23027 1 1 108 ASN C    C   5.277 -27.946 -27.739 1.00 . A A . 108 ASN C    1 1 
       11 23028 1 1 108 ASN CA   C   6.750 -28.231 -27.462 1.00 . A A . 108 ASN CA   1 1 
       11 23029 1 1 108 ASN CB   C   7.603 -27.039 -27.900 1.00 . A A . 108 ASN CB   1 1 
       11 23030 1 1 108 ASN CG   C   8.765 -26.782 -26.960 1.00 . A A . 108 ASN CG   1 1 
       11 23031 1 1 108 ASN H    H   7.706 -29.364 -28.973 1.00 . A A . 108 ASN H    1 1 
       11 23032 1 1 108 ASN HA   H   6.881 -28.385 -26.401 1.00 . A A . 108 ASN HA   1 1 
       11 23033 1 1 108 ASN HB2  H   7.999 -27.230 -28.886 1.00 . A A . 108 ASN HB2  1 1 
       11 23034 1 1 108 ASN HB3  H   6.986 -26.153 -27.930 1.00 . A A . 108 ASN HB3  1 1 
       11 23035 1 1 108 ASN HD21 H   9.041 -24.981 -27.754 1.00 . A A . 108 ASN HD21 1 1 
       11 23036 1 1 108 ASN HD22 H  10.127 -25.416 -26.483 1.00 . A A . 108 ASN HD22 1 1 
       11 23037 1 1 108 ASN N    N   7.184 -29.442 -28.147 1.00 . A A . 108 ASN N    1 1 
       11 23038 1 1 108 ASN ND2  N   9.373 -25.608 -27.077 1.00 . A A . 108 ASN ND2  1 1 
       11 23039 1 1 108 ASN O    O   4.692 -28.448 -28.699 1.00 . A A . 108 ASN O    1 1 
       11 23040 1 1 108 ASN OD1  O   9.112 -27.630 -26.139 1.00 . A A . 108 ASN OD1  1 1 
       11 23041 1 1 109 PRO C    C   2.998 -25.844 -28.213 1.00 . A A . 109 PRO C    1 1 
       11 23042 1 1 109 PRO CA   C   3.249 -26.749 -27.012 1.00 . A A . 109 PRO CA   1 1 
       11 23043 1 1 109 PRO CB   C   2.955 -26.003 -25.708 1.00 . A A . 109 PRO CB   1 1 
       11 23044 1 1 109 PRO CD   C   5.296 -26.486 -25.713 1.00 . A A . 109 PRO CD   1 1 
       11 23045 1 1 109 PRO CG   C   4.277 -25.473 -25.269 1.00 . A A . 109 PRO CG   1 1 
       11 23046 1 1 109 PRO HA   H   2.615 -27.621 -27.081 1.00 . A A . 109 PRO HA   1 1 
       11 23047 1 1 109 PRO HB2  H   2.252 -25.203 -25.899 1.00 . A A . 109 PRO HB2  1 1 
       11 23048 1 1 109 PRO HB3  H   2.543 -26.686 -24.983 1.00 . A A . 109 PRO HB3  1 1 
       11 23049 1 1 109 PRO HD2  H   6.218 -25.996 -25.993 1.00 . A A . 109 PRO HD2  1 1 
       11 23050 1 1 109 PRO HD3  H   5.475 -27.209 -24.931 1.00 . A A . 109 PRO HD3  1 1 
       11 23051 1 1 109 PRO HG2  H   4.466 -24.520 -25.738 1.00 . A A . 109 PRO HG2  1 1 
       11 23052 1 1 109 PRO HG3  H   4.292 -25.374 -24.194 1.00 . A A . 109 PRO HG3  1 1 
       11 23053 1 1 109 PRO N    N   4.661 -27.120 -26.880 1.00 . A A . 109 PRO N    1 1 
       11 23054 1 1 109 PRO O    O   1.859 -25.679 -28.651 1.00 . A A . 109 PRO O    1 1 
       11 23055 1 1 110 VAL C    C   3.446 -25.120 -31.119 1.00 . A A . 110 VAL C    1 1 
       11 23056 1 1 110 VAL CA   C   3.964 -24.373 -29.895 1.00 . A A . 110 VAL CA   1 1 
       11 23057 1 1 110 VAL CB   C   5.323 -23.732 -30.234 1.00 . A A . 110 VAL CB   1 1 
       11 23058 1 1 110 VAL CG1  C   6.339 -24.801 -30.607 1.00 . A A . 110 VAL CG1  1 1 
       11 23059 1 1 110 VAL CG2  C   5.167 -22.719 -31.358 1.00 . A A . 110 VAL CG2  1 1 
       11 23060 1 1 110 VAL H    H   4.950 -25.431 -28.349 1.00 . A A . 110 VAL H    1 1 
       11 23061 1 1 110 VAL HA   H   3.270 -23.584 -29.647 1.00 . A A . 110 VAL HA   1 1 
       11 23062 1 1 110 VAL HB   H   5.683 -23.214 -29.358 1.00 . A A . 110 VAL HB   1 1 
       11 23063 1 1 110 VAL HG11 H   7.332 -24.375 -30.589 1.00 . A A . 110 VAL HG11 1 1 
       11 23064 1 1 110 VAL HG12 H   6.282 -25.615 -29.898 1.00 . A A . 110 VAL HG12 1 1 
       11 23065 1 1 110 VAL HG13 H   6.125 -25.171 -31.599 1.00 . A A . 110 VAL HG13 1 1 
       11 23066 1 1 110 VAL HG21 H   5.647 -23.092 -32.250 1.00 . A A . 110 VAL HG21 1 1 
       11 23067 1 1 110 VAL HG22 H   4.117 -22.558 -31.554 1.00 . A A . 110 VAL HG22 1 1 
       11 23068 1 1 110 VAL HG23 H   5.626 -21.784 -31.068 1.00 . A A . 110 VAL HG23 1 1 
       11 23069 1 1 110 VAL N    N   4.068 -25.260 -28.742 1.00 . A A . 110 VAL N    1 1 
       11 23070 1 1 110 VAL O    O   3.007 -24.509 -32.094 1.00 . A A . 110 VAL O    1 1 
       11 23071 1 1 111 LEU C    C   1.524 -27.163 -32.337 1.00 . A A . 111 LEU C    1 1 
       11 23072 1 1 111 LEU CA   C   3.036 -27.279 -32.165 1.00 . A A . 111 LEU CA   1 1 
       11 23073 1 1 111 LEU CB   C   3.422 -28.740 -31.926 1.00 . A A . 111 LEU CB   1 1 
       11 23074 1 1 111 LEU CD1  C   1.518 -30.362 -32.081 1.00 . A A . 111 LEU CD1  1 1 
       11 23075 1 1 111 LEU CD2  C   3.142 -30.520 -30.185 1.00 . A A . 111 LEU CD2  1 1 
       11 23076 1 1 111 LEU CG   C   2.418 -29.579 -31.137 1.00 . A A . 111 LEU CG   1 1 
       11 23077 1 1 111 LEU H    H   3.860 -26.876 -30.259 1.00 . A A . 111 LEU H    1 1 
       11 23078 1 1 111 LEU HA   H   3.516 -26.931 -33.069 1.00 . A A . 111 LEU HA   1 1 
       11 23079 1 1 111 LEU HB2  H   3.560 -29.207 -32.890 1.00 . A A . 111 LEU HB2  1 1 
       11 23080 1 1 111 LEU HB3  H   4.359 -28.749 -31.388 1.00 . A A . 111 LEU HB3  1 1 
       11 23081 1 1 111 LEU HD11 H   1.854 -30.222 -33.097 1.00 . A A . 111 LEU HD11 1 1 
       11 23082 1 1 111 LEU HD12 H   0.502 -30.007 -31.986 1.00 . A A . 111 LEU HD12 1 1 
       11 23083 1 1 111 LEU HD13 H   1.557 -31.412 -31.828 1.00 . A A . 111 LEU HD13 1 1 
       11 23084 1 1 111 LEU HD21 H   4.169 -30.205 -30.079 1.00 . A A . 111 LEU HD21 1 1 
       11 23085 1 1 111 LEU HD22 H   3.112 -31.525 -30.580 1.00 . A A . 111 LEU HD22 1 1 
       11 23086 1 1 111 LEU HD23 H   2.656 -30.499 -29.220 1.00 . A A . 111 LEU HD23 1 1 
       11 23087 1 1 111 LEU HG   H   1.792 -28.922 -30.549 1.00 . A A . 111 LEU HG   1 1 
       11 23088 1 1 111 LEU N    N   3.500 -26.446 -31.061 1.00 . A A . 111 LEU N    1 1 
       11 23089 1 1 111 LEU O    O   0.973 -27.577 -33.356 1.00 . A A . 111 LEU O    1 1 
       11 23090 1 1 112 MET C    C  -1.013 -25.733 -32.670 1.00 . A A . 112 MET C    1 1 
       11 23091 1 1 112 MET CA   C  -0.585 -26.421 -31.377 1.00 . A A . 112 MET CA   1 1 
       11 23092 1 1 112 MET CB   C  -1.058 -25.606 -30.171 1.00 . A A . 112 MET CB   1 1 
       11 23093 1 1 112 MET CE   C  -2.777 -23.885 -28.390 1.00 . A A . 112 MET CE   1 1 
       11 23094 1 1 112 MET CG   C  -1.933 -26.394 -29.211 1.00 . A A . 112 MET CG   1 1 
       11 23095 1 1 112 MET H    H   1.357 -26.284 -30.549 1.00 . A A . 112 MET H    1 1 
       11 23096 1 1 112 MET HA   H  -1.038 -27.400 -31.338 1.00 . A A . 112 MET HA   1 1 
       11 23097 1 1 112 MET HB2  H  -0.193 -25.252 -29.630 1.00 . A A . 112 MET HB2  1 1 
       11 23098 1 1 112 MET HB3  H  -1.622 -24.756 -30.525 1.00 . A A . 112 MET HB3  1 1 
       11 23099 1 1 112 MET HE1  H  -1.713 -23.961 -28.217 1.00 . A A . 112 MET HE1  1 1 
       11 23100 1 1 112 MET HE2  H  -2.960 -23.224 -29.223 1.00 . A A . 112 MET HE2  1 1 
       11 23101 1 1 112 MET HE3  H  -3.258 -23.493 -27.506 1.00 . A A . 112 MET HE3  1 1 
       11 23102 1 1 112 MET HG2  H  -2.209 -27.327 -29.679 1.00 . A A . 112 MET HG2  1 1 
       11 23103 1 1 112 MET HG3  H  -1.367 -26.597 -28.314 1.00 . A A . 112 MET HG3  1 1 
       11 23104 1 1 112 MET N    N   0.862 -26.595 -31.335 1.00 . A A . 112 MET N    1 1 
       11 23105 1 1 112 MET O    O  -0.874 -24.519 -32.813 1.00 . A A . 112 MET O    1 1 
       11 23106 1 1 112 MET SD   S  -3.438 -25.509 -28.757 1.00 . A A . 112 MET SD   1 1 
       11 23107 1 1 113 ASN C    C  -3.501 -25.891 -34.941 1.00 . A A . 113 ASN C    1 1 
       11 23108 1 1 113 ASN CA   C  -1.979 -25.982 -34.890 1.00 . A A . 113 ASN CA   1 1 
       11 23109 1 1 113 ASN CB   C  -1.471 -26.860 -36.037 1.00 . A A . 113 ASN CB   1 1 
       11 23110 1 1 113 ASN CG   C  -1.030 -26.044 -37.237 1.00 . A A . 113 ASN CG   1 1 
       11 23111 1 1 113 ASN H    H  -1.617 -27.478 -33.436 1.00 . A A . 113 ASN H    1 1 
       11 23112 1 1 113 ASN HA   H  -1.566 -24.992 -34.997 1.00 . A A . 113 ASN HA   1 1 
       11 23113 1 1 113 ASN HB2  H  -0.629 -27.441 -35.691 1.00 . A A . 113 ASN HB2  1 1 
       11 23114 1 1 113 ASN HB3  H  -2.261 -27.528 -36.348 1.00 . A A . 113 ASN HB3  1 1 
       11 23115 1 1 113 ASN HD21 H   0.739 -25.712 -36.391 1.00 . A A . 113 ASN HD21 1 1 
       11 23116 1 1 113 ASN HD22 H   0.506 -25.004 -37.950 1.00 . A A . 113 ASN HD22 1 1 
       11 23117 1 1 113 ASN N    N  -1.532 -26.518 -33.608 1.00 . A A . 113 ASN N    1 1 
       11 23118 1 1 113 ASN ND2  N   0.195 -25.536 -37.187 1.00 . A A . 113 ASN ND2  1 1 
       11 23119 1 1 113 ASN O    O  -4.075 -25.474 -35.947 1.00 . A A . 113 ASN O    1 1 
       11 23120 1 1 113 ASN OD1  O  -1.782 -25.875 -38.196 1.00 . A A . 113 ASN OD1  1 1 
       11 23121 1 1 114 ARG C    C  -6.130 -24.849 -34.083 1.00 . A A . 114 ARG C    1 1 
       11 23122 1 1 114 ARG CA   C  -5.603 -26.246 -33.767 1.00 . A A . 114 ARG CA   1 1 
       11 23123 1 1 114 ARG CB   C  -6.070 -26.676 -32.374 1.00 . A A . 114 ARG CB   1 1 
       11 23124 1 1 114 ARG CD   C  -5.469 -29.112 -32.233 1.00 . A A . 114 ARG CD   1 1 
       11 23125 1 1 114 ARG CG   C  -6.600 -28.099 -32.323 1.00 . A A . 114 ARG CG   1 1 
       11 23126 1 1 114 ARG CZ   C  -5.366 -29.637 -29.834 1.00 . A A . 114 ARG CZ   1 1 
       11 23127 1 1 114 ARG H    H  -3.635 -26.607 -33.077 1.00 . A A . 114 ARG H    1 1 
       11 23128 1 1 114 ARG HA   H  -5.994 -26.938 -34.497 1.00 . A A . 114 ARG HA   1 1 
       11 23129 1 1 114 ARG HB2  H  -5.238 -26.599 -31.690 1.00 . A A . 114 ARG HB2  1 1 
       11 23130 1 1 114 ARG HB3  H  -6.855 -26.010 -32.050 1.00 . A A . 114 ARG HB3  1 1 
       11 23131 1 1 114 ARG HD2  H  -5.870 -30.097 -32.417 1.00 . A A . 114 ARG HD2  1 1 
       11 23132 1 1 114 ARG HD3  H  -4.732 -28.877 -32.987 1.00 . A A . 114 ARG HD3  1 1 
       11 23133 1 1 114 ARG HE   H  -3.948 -28.670 -30.850 1.00 . A A . 114 ARG HE   1 1 
       11 23134 1 1 114 ARG HG2  H  -7.233 -28.207 -31.454 1.00 . A A . 114 ARG HG2  1 1 
       11 23135 1 1 114 ARG HG3  H  -7.174 -28.292 -33.216 1.00 . A A . 114 ARG HG3  1 1 
       11 23136 1 1 114 ARG HH11 H  -7.042 -30.266 -30.770 1.00 . A A . 114 ARG HH11 1 1 
       11 23137 1 1 114 ARG HH12 H  -6.957 -30.630 -29.079 1.00 . A A . 114 ARG HH12 1 1 
       11 23138 1 1 114 ARG HH21 H  -3.826 -29.144 -28.622 1.00 . A A . 114 ARG HH21 1 1 
       11 23139 1 1 114 ARG HH22 H  -5.128 -29.990 -27.857 1.00 . A A . 114 ARG HH22 1 1 
       11 23140 1 1 114 ARG N    N  -4.148 -26.283 -33.848 1.00 . A A . 114 ARG N    1 1 
       11 23141 1 1 114 ARG NE   N  -4.827 -29.100 -30.922 1.00 . A A . 114 ARG NE   1 1 
       11 23142 1 1 114 ARG NH1  N  -6.553 -30.225 -29.899 1.00 . A A . 114 ARG NH1  1 1 
       11 23143 1 1 114 ARG NH2  N  -4.720 -29.587 -28.676 1.00 . A A . 114 ARG NH2  1 1 
       11 23144 1 1 114 ARG O    O  -6.900 -24.647 -35.021 1.00 . A A . 114 ARG O    1 1 
       11 23145 1 1 115 PRO C    C  -5.526 -21.836 -34.708 1.00 . A A . 115 PRO C    1 1 
       11 23146 1 1 115 PRO CA   C  -6.121 -22.467 -33.453 1.00 . A A . 115 PRO CA   1 1 
       11 23147 1 1 115 PRO CB   C  -5.581 -21.776 -32.199 1.00 . A A . 115 PRO CB   1 1 
       11 23148 1 1 115 PRO CD   C  -4.787 -24.030 -32.141 1.00 . A A . 115 PRO CD   1 1 
       11 23149 1 1 115 PRO CG   C  -4.429 -22.618 -31.770 1.00 . A A . 115 PRO CG   1 1 
       11 23150 1 1 115 PRO HA   H  -7.198 -22.375 -33.482 1.00 . A A . 115 PRO HA   1 1 
       11 23151 1 1 115 PRO HB2  H  -5.267 -20.772 -32.445 1.00 . A A . 115 PRO HB2  1 1 
       11 23152 1 1 115 PRO HB3  H  -6.349 -21.744 -31.441 1.00 . A A . 115 PRO HB3  1 1 
       11 23153 1 1 115 PRO HD2  H  -3.905 -24.579 -32.436 1.00 . A A . 115 PRO HD2  1 1 
       11 23154 1 1 115 PRO HD3  H  -5.282 -24.523 -31.318 1.00 . A A . 115 PRO HD3  1 1 
       11 23155 1 1 115 PRO HG2  H  -3.535 -22.309 -32.291 1.00 . A A . 115 PRO HG2  1 1 
       11 23156 1 1 115 PRO HG3  H  -4.291 -22.535 -30.703 1.00 . A A . 115 PRO HG3  1 1 
       11 23157 1 1 115 PRO N    N  -5.706 -23.862 -33.280 1.00 . A A . 115 PRO N    1 1 
       11 23158 1 1 115 PRO O    O  -4.316 -21.627 -34.795 1.00 . A A . 115 PRO O    1 1 
       11 23159 1 1 116 VAL C    C  -6.704 -19.636 -37.209 1.00 . A A . 116 VAL C    1 1 
       11 23160 1 1 116 VAL CA   C  -5.942 -20.925 -36.927 1.00 . A A . 116 VAL CA   1 1 
       11 23161 1 1 116 VAL CB   C  -6.125 -21.888 -38.115 1.00 . A A . 116 VAL CB   1 1 
       11 23162 1 1 116 VAL CG1  C  -5.672 -21.230 -39.410 1.00 . A A . 116 VAL CG1  1 1 
       11 23163 1 1 116 VAL CG2  C  -5.367 -23.184 -37.873 1.00 . A A . 116 VAL CG2  1 1 
       11 23164 1 1 116 VAL H    H  -7.336 -21.725 -35.549 1.00 . A A . 116 VAL H    1 1 
       11 23165 1 1 116 VAL HA   H  -4.889 -20.698 -36.834 1.00 . A A . 116 VAL HA   1 1 
       11 23166 1 1 116 VAL HB   H  -7.176 -22.120 -38.204 1.00 . A A . 116 VAL HB   1 1 
       11 23167 1 1 116 VAL HG11 H  -5.193 -21.966 -40.039 1.00 . A A . 116 VAL HG11 1 1 
       11 23168 1 1 116 VAL HG12 H  -6.528 -20.817 -39.923 1.00 . A A . 116 VAL HG12 1 1 
       11 23169 1 1 116 VAL HG13 H  -4.971 -20.439 -39.186 1.00 . A A . 116 VAL HG13 1 1 
       11 23170 1 1 116 VAL HG21 H  -4.558 -23.267 -38.583 1.00 . A A . 116 VAL HG21 1 1 
       11 23171 1 1 116 VAL HG22 H  -4.967 -23.184 -36.869 1.00 . A A . 116 VAL HG22 1 1 
       11 23172 1 1 116 VAL HG23 H  -6.039 -24.022 -37.992 1.00 . A A . 116 VAL HG23 1 1 
       11 23173 1 1 116 VAL N    N  -6.384 -21.534 -35.677 1.00 . A A . 116 VAL N    1 1 
       11 23174 1 1 116 VAL O    O  -7.888 -19.519 -36.895 1.00 . A A . 116 VAL O    1 1 
       11 23175 1 1 117 VAL C    C  -6.572 -17.115 -39.632 1.00 . A A . 117 VAL C    1 1 
       11 23176 1 1 117 VAL CA   C  -6.627 -17.384 -38.132 1.00 . A A . 117 VAL CA   1 1 
       11 23177 1 1 117 VAL CB   C  -5.935 -16.226 -37.388 1.00 . A A . 117 VAL CB   1 1 
       11 23178 1 1 117 VAL CG1  C  -5.829 -15.002 -38.285 1.00 . A A . 117 VAL CG1  1 1 
       11 23179 1 1 117 VAL CG2  C  -6.683 -15.895 -36.105 1.00 . A A . 117 VAL CG2  1 1 
       11 23180 1 1 117 VAL H    H  -5.073 -18.819 -38.031 1.00 . A A . 117 VAL H    1 1 
       11 23181 1 1 117 VAL HA   H  -7.660 -17.418 -37.820 1.00 . A A . 117 VAL HA   1 1 
       11 23182 1 1 117 VAL HB   H  -4.935 -16.540 -37.126 1.00 . A A . 117 VAL HB   1 1 
       11 23183 1 1 117 VAL HG11 H  -5.100 -15.186 -39.060 1.00 . A A . 117 VAL HG11 1 1 
       11 23184 1 1 117 VAL HG12 H  -6.791 -14.802 -38.734 1.00 . A A . 117 VAL HG12 1 1 
       11 23185 1 1 117 VAL HG13 H  -5.521 -14.151 -37.697 1.00 . A A . 117 VAL HG13 1 1 
       11 23186 1 1 117 VAL HG21 H  -7.397 -15.109 -36.298 1.00 . A A . 117 VAL HG21 1 1 
       11 23187 1 1 117 VAL HG22 H  -7.201 -16.774 -35.754 1.00 . A A . 117 VAL HG22 1 1 
       11 23188 1 1 117 VAL HG23 H  -5.980 -15.567 -35.353 1.00 . A A . 117 VAL HG23 1 1 
       11 23189 1 1 117 VAL N    N  -6.015 -18.666 -37.805 1.00 . A A . 117 VAL N    1 1 
       11 23190 1 1 117 VAL O    O  -5.499 -17.118 -40.235 1.00 . A A . 117 VAL O    1 1 
       11 23191 1 1 118 VAL C    C  -8.228 -15.163 -41.918 1.00 . A A . 118 VAL C    1 1 
       11 23192 1 1 118 VAL CA   C  -7.822 -16.609 -41.658 1.00 . A A . 118 VAL CA   1 1 
       11 23193 1 1 118 VAL CB   C  -8.829 -17.547 -42.349 1.00 . A A . 118 VAL CB   1 1 
       11 23194 1 1 118 VAL CG1  C  -8.936 -17.218 -43.830 1.00 . A A . 118 VAL CG1  1 1 
       11 23195 1 1 118 VAL CG2  C  -8.431 -19.001 -42.144 1.00 . A A . 118 VAL CG2  1 1 
       11 23196 1 1 118 VAL H    H  -8.558 -16.893 -39.694 1.00 . A A . 118 VAL H    1 1 
       11 23197 1 1 118 VAL HA   H  -6.846 -16.783 -42.090 1.00 . A A . 118 VAL HA   1 1 
       11 23198 1 1 118 VAL HB   H  -9.800 -17.395 -41.899 1.00 . A A . 118 VAL HB   1 1 
       11 23199 1 1 118 VAL HG11 H  -7.957 -16.972 -44.215 1.00 . A A . 118 VAL HG11 1 1 
       11 23200 1 1 118 VAL HG12 H  -9.329 -18.073 -44.362 1.00 . A A . 118 VAL HG12 1 1 
       11 23201 1 1 118 VAL HG13 H  -9.597 -16.375 -43.965 1.00 . A A . 118 VAL HG13 1 1 
       11 23202 1 1 118 VAL HG21 H  -8.921 -19.616 -42.884 1.00 . A A . 118 VAL HG21 1 1 
       11 23203 1 1 118 VAL HG22 H  -7.360 -19.097 -42.248 1.00 . A A . 118 VAL HG22 1 1 
       11 23204 1 1 118 VAL HG23 H  -8.727 -19.320 -41.156 1.00 . A A . 118 VAL HG23 1 1 
       11 23205 1 1 118 VAL N    N  -7.736 -16.882 -40.228 1.00 . A A . 118 VAL N    1 1 
       11 23206 1 1 118 VAL O    O  -9.320 -14.736 -41.543 1.00 . A A . 118 VAL O    1 1 
       11 23207 1 1 119 THR C    C  -7.391 -12.729 -44.357 1.00 . A A . 119 THR C    1 1 
       11 23208 1 1 119 THR CA   C  -7.607 -13.013 -42.875 1.00 . A A . 119 THR CA   1 1 
       11 23209 1 1 119 THR CB   C  -6.710 -12.073 -42.047 1.00 . A A . 119 THR CB   1 1 
       11 23210 1 1 119 THR CG2  C  -6.494 -12.627 -40.646 1.00 . A A . 119 THR CG2  1 1 
       11 23211 1 1 119 THR H    H  -6.489 -14.810 -42.837 1.00 . A A . 119 THR H    1 1 
       11 23212 1 1 119 THR HA   H  -8.638 -12.806 -42.625 1.00 . A A . 119 THR HA   1 1 
       11 23213 1 1 119 THR HB   H  -7.199 -11.113 -41.968 1.00 . A A . 119 THR HB   1 1 
       11 23214 1 1 119 THR HG1  H  -5.057 -11.068 -42.428 1.00 . A A . 119 THR HG1  1 1 
       11 23215 1 1 119 THR HG21 H  -5.900 -11.932 -40.073 1.00 . A A . 119 THR HG21 1 1 
       11 23216 1 1 119 THR HG22 H  -5.981 -13.574 -40.710 1.00 . A A . 119 THR HG22 1 1 
       11 23217 1 1 119 THR HG23 H  -7.450 -12.767 -40.164 1.00 . A A . 119 THR HG23 1 1 
       11 23218 1 1 119 THR N    N  -7.342 -14.412 -42.564 1.00 . A A . 119 THR N    1 1 
       11 23219 1 1 119 THR O    O  -6.653 -13.432 -45.048 1.00 . A A . 119 THR O    1 1 
       11 23220 1 1 119 THR OG1  O  -5.447 -11.904 -42.699 1.00 . A A . 119 THR OG1  1 1 
       11 23221 1 1 120 PRO C    C  -6.570 -10.701 -46.603 1.00 . A A . 120 PRO C    1 1 
       11 23222 1 1 120 PRO CA   C  -7.944 -11.270 -46.265 1.00 . A A . 120 PRO CA   1 1 
       11 23223 1 1 120 PRO CB   C  -9.020 -10.192 -46.407 1.00 . A A . 120 PRO CB   1 1 
       11 23224 1 1 120 PRO CD   C  -8.945 -10.791 -44.094 1.00 . A A . 120 PRO CD   1 1 
       11 23225 1 1 120 PRO CG   C  -9.188  -9.641 -45.034 1.00 . A A . 120 PRO CG   1 1 
       11 23226 1 1 120 PRO HA   H  -8.164 -12.092 -46.931 1.00 . A A . 120 PRO HA   1 1 
       11 23227 1 1 120 PRO HB2  H  -8.683  -9.432 -47.099 1.00 . A A . 120 PRO HB2  1 1 
       11 23228 1 1 120 PRO HB3  H  -9.935 -10.637 -46.770 1.00 . A A . 120 PRO HB3  1 1 
       11 23229 1 1 120 PRO HD2  H  -8.467 -10.445 -43.190 1.00 . A A . 120 PRO HD2  1 1 
       11 23230 1 1 120 PRO HD3  H  -9.874 -11.292 -43.864 1.00 . A A . 120 PRO HD3  1 1 
       11 23231 1 1 120 PRO HG2  H  -8.467  -8.857 -44.861 1.00 . A A . 120 PRO HG2  1 1 
       11 23232 1 1 120 PRO HG3  H -10.193  -9.263 -44.910 1.00 . A A . 120 PRO HG3  1 1 
       11 23233 1 1 120 PRO N    N  -8.049 -11.673 -44.859 1.00 . A A . 120 PRO N    1 1 
       11 23234 1 1 120 PRO O    O  -6.268 -10.426 -47.765 1.00 . A A . 120 PRO O    1 1 
       11 23235 1 1 121 LYS C    C  -3.341 -11.042 -45.453 1.00 . A A . 121 LYS C    1 1 
       11 23236 1 1 121 LYS CA   C  -4.397  -9.987 -45.769 1.00 . A A . 121 LYS CA   1 1 
       11 23237 1 1 121 LYS CB   C  -4.187  -8.759 -44.880 1.00 . A A . 121 LYS CB   1 1 
       11 23238 1 1 121 LYS CD   C  -4.924  -6.391 -44.480 1.00 . A A . 121 LYS CD   1 1 
       11 23239 1 1 121 LYS CE   C  -4.029  -5.742 -45.524 1.00 . A A . 121 LYS CE   1 1 
       11 23240 1 1 121 LYS CG   C  -5.354  -7.785 -44.903 1.00 . A A . 121 LYS CG   1 1 
       11 23241 1 1 121 LYS H    H  -6.038 -10.760 -44.677 1.00 . A A . 121 LYS H    1 1 
       11 23242 1 1 121 LYS HA   H  -4.298  -9.694 -46.803 1.00 . A A . 121 LYS HA   1 1 
       11 23243 1 1 121 LYS HB2  H  -4.039  -9.086 -43.862 1.00 . A A . 121 LYS HB2  1 1 
       11 23244 1 1 121 LYS HB3  H  -3.303  -8.235 -45.213 1.00 . A A . 121 LYS HB3  1 1 
       11 23245 1 1 121 LYS HD2  H  -5.802  -5.778 -44.345 1.00 . A A . 121 LYS HD2  1 1 
       11 23246 1 1 121 LYS HD3  H  -4.383  -6.457 -43.546 1.00 . A A . 121 LYS HD3  1 1 
       11 23247 1 1 121 LYS HE2  H  -3.067  -6.231 -45.509 1.00 . A A . 121 LYS HE2  1 1 
       11 23248 1 1 121 LYS HE3  H  -4.482  -5.869 -46.497 1.00 . A A . 121 LYS HE3  1 1 
       11 23249 1 1 121 LYS HG2  H  -5.752  -7.739 -45.905 1.00 . A A . 121 LYS HG2  1 1 
       11 23250 1 1 121 LYS HG3  H  -6.118  -8.138 -44.225 1.00 . A A . 121 LYS HG3  1 1 
       11 23251 1 1 121 LYS HZ1  H  -4.543  -3.951 -44.580 1.00 . A A . 121 LYS HZ1  1 1 
       11 23252 1 1 121 LYS HZ2  H  -3.946  -3.751 -46.150 1.00 . A A . 121 LYS HZ2  1 1 
       11 23253 1 1 121 LYS HZ3  H  -2.887  -4.116 -44.882 1.00 . A A . 121 LYS HZ3  1 1 
       11 23254 1 1 121 LYS N    N  -5.740 -10.523 -45.580 1.00 . A A . 121 LYS N    1 1 
       11 23255 1 1 121 LYS NZ   N  -3.838  -4.288 -45.266 1.00 . A A . 121 LYS NZ   1 1 
       11 23256 1 1 121 LYS O    O  -2.142 -10.772 -45.518 1.00 . A A . 121 LYS O    1 1 
       11 23257 1 1 122 GLY C    C  -3.493 -14.357 -43.875 1.00 . A A . 122 GLY C    1 1 
       11 23258 1 1 122 GLY CA   C  -2.876 -13.321 -44.794 1.00 . A A . 122 GLY CA   1 1 
       11 23259 1 1 122 GLY H    H  -4.762 -12.401 -45.078 1.00 . A A . 122 GLY H    1 1 
       11 23260 1 1 122 GLY HA2  H  -2.572 -13.803 -45.711 1.00 . A A . 122 GLY HA2  1 1 
       11 23261 1 1 122 GLY HA3  H  -2.003 -12.904 -44.313 1.00 . A A . 122 GLY HA3  1 1 
       11 23262 1 1 122 GLY N    N  -3.795 -12.244 -45.113 1.00 . A A . 122 GLY N    1 1 
       11 23263 1 1 122 GLY O    O  -4.657 -14.243 -43.491 1.00 . A A . 122 GLY O    1 1 
       11 23264 1 1 123 VAL C    C  -2.089 -16.895 -41.692 1.00 . A A . 123 VAL C    1 1 
       11 23265 1 1 123 VAL CA   C  -3.188 -16.435 -42.644 1.00 . A A . 123 VAL CA   1 1 
       11 23266 1 1 123 VAL CB   C  -3.694 -17.646 -43.450 1.00 . A A . 123 VAL CB   1 1 
       11 23267 1 1 123 VAL CG1  C  -2.540 -18.331 -44.166 1.00 . A A . 123 VAL CG1  1 1 
       11 23268 1 1 123 VAL CG2  C  -4.424 -18.623 -42.540 1.00 . A A . 123 VAL CG2  1 1 
       11 23269 1 1 123 VAL H    H  -1.793 -15.409 -43.861 1.00 . A A . 123 VAL H    1 1 
       11 23270 1 1 123 VAL HA   H  -4.012 -16.044 -42.065 1.00 . A A . 123 VAL HA   1 1 
       11 23271 1 1 123 VAL HB   H  -4.391 -17.290 -44.195 1.00 . A A . 123 VAL HB   1 1 
       11 23272 1 1 123 VAL HG11 H  -1.831 -18.695 -43.437 1.00 . A A . 123 VAL HG11 1 1 
       11 23273 1 1 123 VAL HG12 H  -2.918 -19.160 -44.747 1.00 . A A . 123 VAL HG12 1 1 
       11 23274 1 1 123 VAL HG13 H  -2.052 -17.624 -44.820 1.00 . A A . 123 VAL HG13 1 1 
       11 23275 1 1 123 VAL HG21 H  -5.380 -18.208 -42.260 1.00 . A A . 123 VAL HG21 1 1 
       11 23276 1 1 123 VAL HG22 H  -4.574 -19.555 -43.062 1.00 . A A . 123 VAL HG22 1 1 
       11 23277 1 1 123 VAL HG23 H  -3.834 -18.798 -41.653 1.00 . A A . 123 VAL HG23 1 1 
       11 23278 1 1 123 VAL N    N  -2.712 -15.373 -43.523 1.00 . A A . 123 VAL N    1 1 
       11 23279 1 1 123 VAL O    O  -0.925 -17.001 -42.077 1.00 . A A . 123 VAL O    1 1 
       11 23280 1 1 124 ARG C    C  -2.237 -18.206 -38.233 1.00 . A A . 124 ARG C    1 1 
       11 23281 1 1 124 ARG CA   C  -1.514 -17.615 -39.440 1.00 . A A . 124 ARG CA   1 1 
       11 23282 1 1 124 ARG CB   C  -0.624 -16.452 -38.997 1.00 . A A . 124 ARG CB   1 1 
       11 23283 1 1 124 ARG CD   C   1.440 -15.986 -37.641 1.00 . A A . 124 ARG CD   1 1 
       11 23284 1 1 124 ARG CG   C   0.814 -16.859 -38.716 1.00 . A A . 124 ARG CG   1 1 
       11 23285 1 1 124 ARG CZ   C   3.781 -16.736 -37.687 1.00 . A A . 124 ARG CZ   1 1 
       11 23286 1 1 124 ARG H    H  -3.411 -17.063 -40.201 1.00 . A A . 124 ARG H    1 1 
       11 23287 1 1 124 ARG HA   H  -0.896 -18.381 -39.885 1.00 . A A . 124 ARG HA   1 1 
       11 23288 1 1 124 ARG HB2  H  -0.617 -15.703 -39.774 1.00 . A A . 124 ARG HB2  1 1 
       11 23289 1 1 124 ARG HB3  H  -1.036 -16.023 -38.096 1.00 . A A . 124 ARG HB3  1 1 
       11 23290 1 1 124 ARG HD2  H   0.947 -15.025 -37.644 1.00 . A A . 124 ARG HD2  1 1 
       11 23291 1 1 124 ARG HD3  H   1.296 -16.460 -36.682 1.00 . A A . 124 ARG HD3  1 1 
       11 23292 1 1 124 ARG HE   H   3.163 -14.898 -38.156 1.00 . A A . 124 ARG HE   1 1 
       11 23293 1 1 124 ARG HG2  H   0.829 -17.887 -38.384 1.00 . A A . 124 ARG HG2  1 1 
       11 23294 1 1 124 ARG HG3  H   1.388 -16.764 -39.626 1.00 . A A . 124 ARG HG3  1 1 
       11 23295 1 1 124 ARG HH11 H   2.447 -18.144 -37.124 1.00 . A A . 124 ARG HH11 1 1 
       11 23296 1 1 124 ARG HH12 H   4.101 -18.660 -37.160 1.00 . A A . 124 ARG HH12 1 1 
       11 23297 1 1 124 ARG HH21 H   5.343 -15.564 -38.208 1.00 . A A . 124 ARG HH21 1 1 
       11 23298 1 1 124 ARG HH22 H   5.748 -17.192 -37.777 1.00 . A A . 124 ARG HH22 1 1 
       11 23299 1 1 124 ARG N    N  -2.467 -17.167 -40.447 1.00 . A A . 124 ARG N    1 1 
       11 23300 1 1 124 ARG NE   N   2.869 -15.785 -37.863 1.00 . A A . 124 ARG NE   1 1 
       11 23301 1 1 124 ARG NH1  N   3.413 -17.946 -37.290 1.00 . A A . 124 ARG NH1  1 1 
       11 23302 1 1 124 ARG NH2  N   5.063 -16.476 -37.909 1.00 . A A . 124 ARG NH2  1 1 
       11 23303 1 1 124 ARG O    O  -3.432 -17.978 -38.038 1.00 . A A . 124 ARG O    1 1 
       11 23304 1 1 125 LEU C    C  -2.796 -18.559 -35.373 1.00 . A A . 125 LEU C    1 1 
       11 23305 1 1 125 LEU CA   C  -2.076 -19.589 -36.237 1.00 . A A . 125 LEU CA   1 1 
       11 23306 1 1 125 LEU CB   C  -0.979 -20.279 -35.422 1.00 . A A . 125 LEU CB   1 1 
       11 23307 1 1 125 LEU CD1  C   0.266 -21.748 -37.026 1.00 . A A . 125 LEU CD1  1 1 
       11 23308 1 1 125 LEU CD2  C  -0.026 -22.464 -34.648 1.00 . A A . 125 LEU CD2  1 1 
       11 23309 1 1 125 LEU CG   C  -0.655 -21.720 -35.817 1.00 . A A . 125 LEU CG   1 1 
       11 23310 1 1 125 LEU H    H  -0.558 -19.110 -37.633 1.00 . A A . 125 LEU H    1 1 
       11 23311 1 1 125 LEU HA   H  -2.790 -20.331 -36.563 1.00 . A A . 125 LEU HA   1 1 
       11 23312 1 1 125 LEU HB2  H  -0.075 -19.696 -35.526 1.00 . A A . 125 LEU HB2  1 1 
       11 23313 1 1 125 LEU HB3  H  -1.288 -20.279 -34.387 1.00 . A A . 125 LEU HB3  1 1 
       11 23314 1 1 125 LEU HD11 H   0.310 -22.751 -37.422 1.00 . A A . 125 LEU HD11 1 1 
       11 23315 1 1 125 LEU HD12 H   1.256 -21.433 -36.732 1.00 . A A . 125 LEU HD12 1 1 
       11 23316 1 1 125 LEU HD13 H  -0.114 -21.078 -37.783 1.00 . A A . 125 LEU HD13 1 1 
       11 23317 1 1 125 LEU HD21 H   1.037 -22.270 -34.628 1.00 . A A . 125 LEU HD21 1 1 
       11 23318 1 1 125 LEU HD22 H  -0.197 -23.524 -34.763 1.00 . A A . 125 LEU HD22 1 1 
       11 23319 1 1 125 LEU HD23 H  -0.471 -22.125 -33.724 1.00 . A A . 125 LEU HD23 1 1 
       11 23320 1 1 125 LEU HG   H  -1.571 -22.228 -36.084 1.00 . A A . 125 LEU HG   1 1 
       11 23321 1 1 125 LEU N    N  -1.505 -18.966 -37.426 1.00 . A A . 125 LEU N    1 1 
       11 23322 1 1 125 LEU O    O  -2.252 -17.494 -35.077 1.00 . A A . 125 LEU O    1 1 
       11 23323 1 1 126 CYS C    C  -4.167 -17.801 -32.768 1.00 . A A . 126 CYS C    1 1 
       11 23324 1 1 126 CYS CA   C  -4.812 -17.987 -34.138 1.00 . A A . 126 CYS CA   1 1 
       11 23325 1 1 126 CYS CB   C  -6.233 -18.531 -33.975 1.00 . A A . 126 CYS CB   1 1 
       11 23326 1 1 126 CYS H    H  -4.397 -19.748 -35.237 1.00 . A A . 126 CYS H    1 1 
       11 23327 1 1 126 CYS HA   H  -4.858 -17.029 -34.633 1.00 . A A . 126 CYS HA   1 1 
       11 23328 1 1 126 CYS HB2  H  -6.739 -18.485 -34.927 1.00 . A A . 126 CYS HB2  1 1 
       11 23329 1 1 126 CYS HB3  H  -6.180 -19.560 -33.653 1.00 . A A . 126 CYS HB3  1 1 
       11 23330 1 1 126 CYS HG   H  -7.501 -16.432 -33.281 1.00 . A A . 126 CYS HG   1 1 
       11 23331 1 1 126 CYS N    N  -4.018 -18.884 -34.969 1.00 . A A . 126 CYS N    1 1 
       11 23332 1 1 126 CYS O    O  -4.426 -16.816 -32.077 1.00 . A A . 126 CYS O    1 1 
       11 23333 1 1 126 CYS SG   S  -7.237 -17.626 -32.775 1.00 . A A . 126 CYS SG   1 1 
       11 23334 1 1 127 ARG C    C  -1.188 -19.135 -31.229 1.00 . A A . 127 ARG C    1 1 
       11 23335 1 1 127 ARG CA   C  -2.644 -18.696 -31.094 1.00 . A A . 127 ARG CA   1 1 
       11 23336 1 1 127 ARG CB   C  -3.362 -19.582 -30.074 1.00 . A A . 127 ARG CB   1 1 
       11 23337 1 1 127 ARG CD   C  -4.920 -19.710 -28.107 1.00 . A A . 127 ARG CD   1 1 
       11 23338 1 1 127 ARG CG   C  -4.368 -18.830 -29.217 1.00 . A A . 127 ARG CG   1 1 
       11 23339 1 1 127 ARG CZ   C  -5.441 -22.095 -27.819 1.00 . A A . 127 ARG CZ   1 1 
       11 23340 1 1 127 ARG H    H  -3.158 -19.514 -32.978 1.00 . A A . 127 ARG H    1 1 
       11 23341 1 1 127 ARG HA   H  -2.668 -17.673 -30.751 1.00 . A A . 127 ARG HA   1 1 
       11 23342 1 1 127 ARG HB2  H  -3.886 -20.366 -30.600 1.00 . A A . 127 ARG HB2  1 1 
       11 23343 1 1 127 ARG HB3  H  -2.627 -20.026 -29.420 1.00 . A A . 127 ARG HB3  1 1 
       11 23344 1 1 127 ARG HD2  H  -4.159 -19.833 -27.350 1.00 . A A . 127 ARG HD2  1 1 
       11 23345 1 1 127 ARG HD3  H  -5.781 -19.220 -27.673 1.00 . A A . 127 ARG HD3  1 1 
       11 23346 1 1 127 ARG HE   H  -5.505 -21.115 -29.555 1.00 . A A . 127 ARG HE   1 1 
       11 23347 1 1 127 ARG HG2  H  -3.881 -17.974 -28.774 1.00 . A A . 127 ARG HG2  1 1 
       11 23348 1 1 127 ARG HG3  H  -5.184 -18.500 -29.843 1.00 . A A . 127 ARG HG3  1 1 
       11 23349 1 1 127 ARG HH11 H  -4.921 -21.127 -26.123 1.00 . A A . 127 ARG HH11 1 1 
       11 23350 1 1 127 ARG HH12 H  -5.290 -22.809 -25.935 1.00 . A A . 127 ARG HH12 1 1 
       11 23351 1 1 127 ARG HH21 H  -5.995 -23.331 -29.319 1.00 . A A . 127 ARG HH21 1 1 
       11 23352 1 1 127 ARG HH22 H  -5.900 -24.062 -27.753 1.00 . A A . 127 ARG HH22 1 1 
       11 23353 1 1 127 ARG N    N  -3.324 -18.754 -32.382 1.00 . A A . 127 ARG N    1 1 
       11 23354 1 1 127 ARG NE   N  -5.320 -21.026 -28.598 1.00 . A A . 127 ARG NE   1 1 
       11 23355 1 1 127 ARG NH1  N  -5.197 -22.004 -26.519 1.00 . A A . 127 ARG NH1  1 1 
       11 23356 1 1 127 ARG NH2  N  -5.809 -23.258 -28.340 1.00 . A A . 127 ARG NH2  1 1 
       11 23357 1 1 127 ARG O    O  -0.802 -19.805 -32.187 1.00 . A A . 127 ARG O    1 1 
       11 23358 1 1 128 PRO C    C  -1.166 -16.522 -29.495 1.00 . A A . 128 PRO C    1 1 
       11 23359 1 1 128 PRO CA   C  -0.809 -17.951 -29.101 1.00 . A A . 128 PRO CA   1 1 
       11 23360 1 1 128 PRO CB   C   0.403 -17.961 -28.167 1.00 . A A . 128 PRO CB   1 1 
       11 23361 1 1 128 PRO CD   C   1.077 -19.062 -30.179 1.00 . A A . 128 PRO CD   1 1 
       11 23362 1 1 128 PRO CG   C   1.571 -18.182 -29.063 1.00 . A A . 128 PRO CG   1 1 
       11 23363 1 1 128 PRO HA   H  -1.652 -18.408 -28.606 1.00 . A A . 128 PRO HA   1 1 
       11 23364 1 1 128 PRO HB2  H   0.473 -17.012 -27.653 1.00 . A A . 128 PRO HB2  1 1 
       11 23365 1 1 128 PRO HB3  H   0.301 -18.760 -27.447 1.00 . A A . 128 PRO HB3  1 1 
       11 23366 1 1 128 PRO HD2  H   1.571 -18.809 -31.106 1.00 . A A . 128 PRO HD2  1 1 
       11 23367 1 1 128 PRO HD3  H   1.234 -20.102 -29.937 1.00 . A A . 128 PRO HD3  1 1 
       11 23368 1 1 128 PRO HG2  H   1.918 -17.239 -29.455 1.00 . A A . 128 PRO HG2  1 1 
       11 23369 1 1 128 PRO HG3  H   2.363 -18.678 -28.519 1.00 . A A . 128 PRO HG3  1 1 
       11 23370 1 1 128 PRO N    N  -0.361 -18.749 -30.247 1.00 . A A . 128 PRO N    1 1 
       11 23371 1 1 128 PRO O    O  -1.122 -16.163 -30.672 1.00 . A A . 128 PRO O    1 1 
       11 23372 1 1 129 ALA C    C  -0.742 -13.565 -29.419 1.00 . A A . 129 ALA C    1 1 
       11 23373 1 1 129 ALA CA   C  -1.883 -14.320 -28.747 1.00 . A A . 129 ALA CA   1 1 
       11 23374 1 1 129 ALA CB   C  -2.272 -13.641 -27.442 1.00 . A A . 129 ALA CB   1 1 
       11 23375 1 1 129 ALA H    H  -1.536 -16.056 -27.587 1.00 . A A . 129 ALA H    1 1 
       11 23376 1 1 129 ALA HA   H  -2.743 -14.310 -29.400 1.00 . A A . 129 ALA HA   1 1 
       11 23377 1 1 129 ALA HB1  H  -1.472 -13.755 -26.725 1.00 . A A . 129 ALA HB1  1 1 
       11 23378 1 1 129 ALA HB2  H  -2.448 -12.590 -27.623 1.00 . A A . 129 ALA HB2  1 1 
       11 23379 1 1 129 ALA HB3  H  -3.172 -14.095 -27.054 1.00 . A A . 129 ALA HB3  1 1 
       11 23380 1 1 129 ALA N    N  -1.520 -15.712 -28.503 1.00 . A A . 129 ALA N    1 1 
       11 23381 1 1 129 ALA O    O  -0.956 -12.528 -30.045 1.00 . A A . 129 ALA O    1 1 
       11 23382 1 1 130 GLU C    C   1.637 -13.619 -31.395 1.00 . A A . 130 GLU C    1 1 
       11 23383 1 1 130 GLU CA   C   1.647 -13.464 -29.877 1.00 . A A . 130 GLU CA   1 1 
       11 23384 1 1 130 GLU CB   C   2.924 -14.074 -29.299 1.00 . A A . 130 GLU CB   1 1 
       11 23385 1 1 130 GLU CD   C   3.596 -15.264 -27.174 1.00 . A A . 130 GLU CD   1 1 
       11 23386 1 1 130 GLU CG   C   2.998 -14.011 -27.782 1.00 . A A . 130 GLU CG   1 1 
       11 23387 1 1 130 GLU H    H   0.578 -14.920 -28.772 1.00 . A A . 130 GLU H    1 1 
       11 23388 1 1 130 GLU HA   H   1.619 -12.413 -29.635 1.00 . A A . 130 GLU HA   1 1 
       11 23389 1 1 130 GLU HB2  H   2.983 -15.110 -29.599 1.00 . A A . 130 GLU HB2  1 1 
       11 23390 1 1 130 GLU HB3  H   3.776 -13.544 -29.701 1.00 . A A . 130 GLU HB3  1 1 
       11 23391 1 1 130 GLU HG2  H   3.607 -13.166 -27.499 1.00 . A A . 130 GLU HG2  1 1 
       11 23392 1 1 130 GLU HG3  H   2.000 -13.879 -27.392 1.00 . A A . 130 GLU HG3  1 1 
       11 23393 1 1 130 GLU N    N   0.472 -14.092 -29.283 1.00 . A A . 130 GLU N    1 1 
       11 23394 1 1 130 GLU O    O   2.066 -12.725 -32.125 1.00 . A A . 130 GLU O    1 1 
       11 23395 1 1 130 GLU OE1  O   4.254 -16.026 -27.913 1.00 . A A . 130 GLU OE1  1 1 
       11 23396 1 1 130 GLU OE2  O   3.404 -15.484 -25.959 1.00 . A A . 130 GLU OE2  1 1 
       11 23397 1 1 131 THR C    C  -0.046 -14.254 -33.955 1.00 . A A . 131 THR C    1 1 
       11 23398 1 1 131 THR CA   C   1.082 -15.037 -33.294 1.00 . A A . 131 THR CA   1 1 
       11 23399 1 1 131 THR CB   C   0.879 -16.539 -33.569 1.00 . A A . 131 THR CB   1 1 
       11 23400 1 1 131 THR CG2  C   2.197 -17.207 -33.932 1.00 . A A . 131 THR CG2  1 1 
       11 23401 1 1 131 THR H    H   0.820 -15.436 -31.233 1.00 . A A . 131 THR H    1 1 
       11 23402 1 1 131 THR HA   H   2.023 -14.736 -33.734 1.00 . A A . 131 THR HA   1 1 
       11 23403 1 1 131 THR HB   H   0.196 -16.648 -34.400 1.00 . A A . 131 THR HB   1 1 
       11 23404 1 1 131 THR HG1  H  -0.615 -16.953 -32.349 1.00 . A A . 131 THR HG1  1 1 
       11 23405 1 1 131 THR HG21 H   2.024 -18.251 -34.147 1.00 . A A . 131 THR HG21 1 1 
       11 23406 1 1 131 THR HG22 H   2.884 -17.117 -33.104 1.00 . A A . 131 THR HG22 1 1 
       11 23407 1 1 131 THR HG23 H   2.617 -16.724 -34.801 1.00 . A A . 131 THR HG23 1 1 
       11 23408 1 1 131 THR N    N   1.146 -14.762 -31.864 1.00 . A A . 131 THR N    1 1 
       11 23409 1 1 131 THR O    O   0.139 -13.649 -35.011 1.00 . A A . 131 THR O    1 1 
       11 23410 1 1 131 THR OG1  O   0.317 -17.177 -32.417 1.00 . A A . 131 THR OG1  1 1 
       11 23411 1 1 132 VAL C    C  -2.151 -12.047 -33.832 1.00 . A A . 132 VAL C    1 1 
       11 23412 1 1 132 VAL CA   C  -2.376 -13.555 -33.852 1.00 . A A . 132 VAL CA   1 1 
       11 23413 1 1 132 VAL CB   C  -3.649 -13.884 -33.049 1.00 . A A . 132 VAL CB   1 1 
       11 23414 1 1 132 VAL CG1  C  -3.524 -13.379 -31.620 1.00 . A A . 132 VAL CG1  1 1 
       11 23415 1 1 132 VAL CG2  C  -4.874 -13.291 -33.727 1.00 . A A . 132 VAL CG2  1 1 
       11 23416 1 1 132 VAL H    H  -1.303 -14.766 -32.486 1.00 . A A . 132 VAL H    1 1 
       11 23417 1 1 132 VAL HA   H  -2.527 -13.873 -34.874 1.00 . A A . 132 VAL HA   1 1 
       11 23418 1 1 132 VAL HB   H  -3.764 -14.957 -33.019 1.00 . A A . 132 VAL HB   1 1 
       11 23419 1 1 132 VAL HG11 H  -3.668 -12.309 -31.602 1.00 . A A . 132 VAL HG11 1 1 
       11 23420 1 1 132 VAL HG12 H  -4.272 -13.856 -31.002 1.00 . A A . 132 VAL HG12 1 1 
       11 23421 1 1 132 VAL HG13 H  -2.540 -13.615 -31.240 1.00 . A A . 132 VAL HG13 1 1 
       11 23422 1 1 132 VAL HG21 H  -5.000 -13.740 -34.701 1.00 . A A . 132 VAL HG21 1 1 
       11 23423 1 1 132 VAL HG22 H  -5.748 -13.486 -33.124 1.00 . A A . 132 VAL HG22 1 1 
       11 23424 1 1 132 VAL HG23 H  -4.744 -12.224 -33.837 1.00 . A A . 132 VAL HG23 1 1 
       11 23425 1 1 132 VAL N    N  -1.217 -14.267 -33.326 1.00 . A A . 132 VAL N    1 1 
       11 23426 1 1 132 VAL O    O  -2.548 -11.340 -34.756 1.00 . A A . 132 VAL O    1 1 
       11 23427 1 1 133 GLN C    C  -0.150  -9.697 -33.611 1.00 . A A . 133 GLN C    1 1 
       11 23428 1 1 133 GLN CA   C  -1.233 -10.140 -32.633 1.00 . A A . 133 GLN CA   1 1 
       11 23429 1 1 133 GLN CB   C  -0.802  -9.821 -31.199 1.00 . A A . 133 GLN CB   1 1 
       11 23430 1 1 133 GLN CD   C   1.046  -9.870 -29.477 1.00 . A A . 133 GLN CD   1 1 
       11 23431 1 1 133 GLN CG   C   0.628 -10.233 -30.888 1.00 . A A . 133 GLN CG   1 1 
       11 23432 1 1 133 GLN H    H  -1.218 -12.180 -32.068 1.00 . A A . 133 GLN H    1 1 
       11 23433 1 1 133 GLN HA   H  -2.142  -9.602 -32.853 1.00 . A A . 133 GLN HA   1 1 
       11 23434 1 1 133 GLN HB2  H  -0.891  -8.758 -31.037 1.00 . A A . 133 GLN HB2  1 1 
       11 23435 1 1 133 GLN HB3  H  -1.458 -10.338 -30.515 1.00 . A A . 133 GLN HB3  1 1 
       11 23436 1 1 133 GLN HE21 H  -0.482 -10.901 -28.734 1.00 . A A . 133 GLN HE21 1 1 
       11 23437 1 1 133 GLN HE22 H   0.538 -10.130 -27.572 1.00 . A A . 133 GLN HE22 1 1 
       11 23438 1 1 133 GLN HG2  H   0.716 -11.302 -31.009 1.00 . A A . 133 GLN HG2  1 1 
       11 23439 1 1 133 GLN HG3  H   1.291  -9.737 -31.583 1.00 . A A . 133 GLN HG3  1 1 
       11 23440 1 1 133 GLN N    N  -1.510 -11.565 -32.772 1.00 . A A . 133 GLN N    1 1 
       11 23441 1 1 133 GLN NE2  N   0.290 -10.348 -28.494 1.00 . A A . 133 GLN NE2  1 1 
       11 23442 1 1 133 GLN O    O  -0.059  -8.521 -33.959 1.00 . A A . 133 GLN O    1 1 
       11 23443 1 1 133 GLN OE1  O   2.036  -9.169 -29.271 1.00 . A A . 133 GLN OE1  1 1 
       11 23444 1 1 134 GLU C    C   1.212 -10.262 -36.417 1.00 . A A . 134 GLU C    1 1 
       11 23445 1 1 134 GLU CA   C   1.745 -10.355 -34.989 1.00 . A A . 134 GLU CA   1 1 
       11 23446 1 1 134 GLU CB   C   2.830 -11.431 -34.908 1.00 . A A . 134 GLU CB   1 1 
       11 23447 1 1 134 GLU CD   C   5.011 -10.242 -34.452 1.00 . A A . 134 GLU CD   1 1 
       11 23448 1 1 134 GLU CG   C   3.914 -11.125 -33.888 1.00 . A A . 134 GLU CG   1 1 
       11 23449 1 1 134 GLU H    H   0.544 -11.569 -33.737 1.00 . A A . 134 GLU H    1 1 
       11 23450 1 1 134 GLU HA   H   2.174  -9.403 -34.715 1.00 . A A . 134 GLU HA   1 1 
       11 23451 1 1 134 GLU HB2  H   2.368 -12.371 -34.642 1.00 . A A . 134 GLU HB2  1 1 
       11 23452 1 1 134 GLU HB3  H   3.294 -11.530 -35.878 1.00 . A A . 134 GLU HB3  1 1 
       11 23453 1 1 134 GLU HG2  H   3.466 -10.623 -33.044 1.00 . A A . 134 GLU HG2  1 1 
       11 23454 1 1 134 GLU HG3  H   4.354 -12.055 -33.561 1.00 . A A . 134 GLU HG3  1 1 
       11 23455 1 1 134 GLU N    N   0.667 -10.649 -34.052 1.00 . A A . 134 GLU N    1 1 
       11 23456 1 1 134 GLU O    O   1.559  -9.345 -37.162 1.00 . A A . 134 GLU O    1 1 
       11 23457 1 1 134 GLU OE1  O   5.472 -10.515 -35.579 1.00 . A A . 134 GLU OE1  1 1 
       11 23458 1 1 134 GLU OE2  O   5.409  -9.278 -33.764 1.00 . A A . 134 GLU OE2  1 1 
       11 23459 1 1 135 LEU C    C  -1.252 -10.140 -38.294 1.00 . A A . 135 LEU C    1 1 
       11 23460 1 1 135 LEU CA   C  -0.212 -11.244 -38.129 1.00 . A A . 135 LEU CA   1 1 
       11 23461 1 1 135 LEU CB   C  -0.852 -12.607 -38.401 1.00 . A A . 135 LEU CB   1 1 
       11 23462 1 1 135 LEU CD1  C  -1.504 -12.155 -40.778 1.00 . A A . 135 LEU CD1  1 1 
       11 23463 1 1 135 LEU CD2  C  -2.604 -14.012 -39.515 1.00 . A A . 135 LEU CD2  1 1 
       11 23464 1 1 135 LEU CG   C  -1.995 -12.621 -39.417 1.00 . A A . 135 LEU CG   1 1 
       11 23465 1 1 135 LEU H    H   0.129 -11.922 -36.153 1.00 . A A . 135 LEU H    1 1 
       11 23466 1 1 135 LEU HA   H   0.584 -11.082 -38.839 1.00 . A A . 135 LEU HA   1 1 
       11 23467 1 1 135 LEU HB2  H  -0.080 -13.269 -38.762 1.00 . A A . 135 LEU HB2  1 1 
       11 23468 1 1 135 LEU HB3  H  -1.237 -12.984 -37.464 1.00 . A A . 135 LEU HB3  1 1 
       11 23469 1 1 135 LEU HD11 H  -1.010 -12.972 -41.282 1.00 . A A . 135 LEU HD11 1 1 
       11 23470 1 1 135 LEU HD12 H  -0.808 -11.339 -40.651 1.00 . A A . 135 LEU HD12 1 1 
       11 23471 1 1 135 LEU HD13 H  -2.344 -11.822 -41.370 1.00 . A A . 135 LEU HD13 1 1 
       11 23472 1 1 135 LEU HD21 H  -2.411 -14.555 -38.602 1.00 . A A . 135 LEU HD21 1 1 
       11 23473 1 1 135 LEU HD22 H  -2.164 -14.540 -40.348 1.00 . A A . 135 LEU HD22 1 1 
       11 23474 1 1 135 LEU HD23 H  -3.671 -13.928 -39.666 1.00 . A A . 135 LEU HD23 1 1 
       11 23475 1 1 135 LEU HG   H  -2.768 -11.939 -39.090 1.00 . A A . 135 LEU HG   1 1 
       11 23476 1 1 135 LEU N    N   0.368 -11.217 -36.791 1.00 . A A . 135 LEU N    1 1 
       11 23477 1 1 135 LEU O    O  -1.346  -9.514 -39.351 1.00 . A A . 135 LEU O    1 1 
       11 23478 1 1 136 LEU C    C  -2.575  -7.599 -36.582 1.00 . A A . 136 LEU C    1 1 
       11 23479 1 1 136 LEU CA   C  -3.060  -8.872 -37.269 1.00 . A A . 136 LEU CA   1 1 
       11 23480 1 1 136 LEU CB   C  -4.333  -9.378 -36.590 1.00 . A A . 136 LEU CB   1 1 
       11 23481 1 1 136 LEU CD1  C  -5.378  -7.430 -35.408 1.00 . A A . 136 LEU CD1  1 1 
       11 23482 1 1 136 LEU CD2  C  -5.615  -7.658 -37.888 1.00 . A A . 136 LEU CD2  1 1 
       11 23483 1 1 136 LEU CG   C  -5.513  -8.406 -36.566 1.00 . A A . 136 LEU CG   1 1 
       11 23484 1 1 136 LEU H    H  -1.906 -10.434 -36.428 1.00 . A A . 136 LEU H    1 1 
       11 23485 1 1 136 LEU HA   H  -3.277  -8.649 -38.303 1.00 . A A . 136 LEU HA   1 1 
       11 23486 1 1 136 LEU HB2  H  -4.650 -10.271 -37.106 1.00 . A A . 136 LEU HB2  1 1 
       11 23487 1 1 136 LEU HB3  H  -4.085  -9.625 -35.567 1.00 . A A . 136 LEU HB3  1 1 
       11 23488 1 1 136 LEU HD11 H  -4.846  -6.551 -35.739 1.00 . A A . 136 LEU HD11 1 1 
       11 23489 1 1 136 LEU HD12 H  -4.831  -7.900 -34.604 1.00 . A A . 136 LEU HD12 1 1 
       11 23490 1 1 136 LEU HD13 H  -6.360  -7.148 -35.058 1.00 . A A . 136 LEU HD13 1 1 
       11 23491 1 1 136 LEU HD21 H  -5.644  -8.368 -38.701 1.00 . A A . 136 LEU HD21 1 1 
       11 23492 1 1 136 LEU HD22 H  -4.755  -7.014 -38.003 1.00 . A A . 136 LEU HD22 1 1 
       11 23493 1 1 136 LEU HD23 H  -6.516  -7.062 -37.896 1.00 . A A . 136 LEU HD23 1 1 
       11 23494 1 1 136 LEU HG   H  -6.429  -8.965 -36.425 1.00 . A A . 136 LEU HG   1 1 
       11 23495 1 1 136 LEU N    N  -2.028  -9.904 -37.242 1.00 . A A . 136 LEU N    1 1 
       11 23496 1 1 136 LEU O    O  -2.197  -7.619 -35.412 1.00 . A A . 136 LEU O    1 1 
       12 23497 1 1   1 MET C    C  -4.331 -40.119 -40.867 1.00 . A A .   1 MET C    1 1 
       12 23498 1 1   1 MET CA   C  -3.006 -39.543 -40.377 1.00 . A A .   1 MET CA   1 1 
       12 23499 1 1   1 MET CB   C  -1.960 -40.654 -40.276 1.00 . A A .   1 MET CB   1 1 
       12 23500 1 1   1 MET CE   C   1.113 -41.207 -37.882 1.00 . A A .   1 MET CE   1 1 
       12 23501 1 1   1 MET CG   C  -0.602 -40.168 -39.795 1.00 . A A .   1 MET CG   1 1 
       12 23502 1 1   1 MET H1   H  -3.336 -39.430 -38.289 1.00 . A A .   1 MET H1   1 1 
       12 23503 1 1   1 MET HA   H  -2.665 -38.803 -41.085 1.00 . A A .   1 MET HA   1 1 
       12 23504 1 1   1 MET HB2  H  -2.315 -41.405 -39.585 1.00 . A A .   1 MET HB2  1 1 
       12 23505 1 1   1 MET HB3  H  -1.834 -41.104 -41.249 1.00 . A A .   1 MET HB3  1 1 
       12 23506 1 1   1 MET HE1  H   1.943 -40.520 -37.805 1.00 . A A .   1 MET HE1  1 1 
       12 23507 1 1   1 MET HE2  H   1.084 -41.837 -37.006 1.00 . A A .   1 MET HE2  1 1 
       12 23508 1 1   1 MET HE3  H   1.234 -41.821 -38.763 1.00 . A A .   1 MET HE3  1 1 
       12 23509 1 1   1 MET HG2  H   0.166 -40.768 -40.262 1.00 . A A .   1 MET HG2  1 1 
       12 23510 1 1   1 MET HG3  H  -0.479 -39.137 -40.092 1.00 . A A .   1 MET HG3  1 1 
       12 23511 1 1   1 MET N    N  -3.173 -38.885 -39.086 1.00 . A A .   1 MET N    1 1 
       12 23512 1 1   1 MET O    O  -4.391 -41.261 -41.325 1.00 . A A .   1 MET O    1 1 
       12 23513 1 1   1 MET SD   S  -0.416 -40.283 -38.006 1.00 . A A .   1 MET SD   1 1 
       12 23514 1 1   2 ALA C    C  -7.708 -38.599 -41.161 1.00 . A A .   2 ALA C    1 1 
       12 23515 1 1   2 ALA CA   C  -6.713 -39.753 -41.205 1.00 . A A .   2 ALA CA   1 1 
       12 23516 1 1   2 ALA CB   C  -7.202 -40.908 -40.342 1.00 . A A .   2 ALA CB   1 1 
       12 23517 1 1   2 ALA H    H  -5.279 -38.423 -40.396 1.00 . A A .   2 ALA H    1 1 
       12 23518 1 1   2 ALA HA   H  -6.632 -40.106 -42.222 1.00 . A A .   2 ALA HA   1 1 
       12 23519 1 1   2 ALA HB1  H  -8.244 -40.760 -40.100 1.00 . A A .   2 ALA HB1  1 1 
       12 23520 1 1   2 ALA HB2  H  -7.087 -41.835 -40.885 1.00 . A A .   2 ALA HB2  1 1 
       12 23521 1 1   2 ALA HB3  H  -6.622 -40.948 -39.433 1.00 . A A .   2 ALA HB3  1 1 
       12 23522 1 1   2 ALA N    N  -5.390 -39.323 -40.769 1.00 . A A .   2 ALA N    1 1 
       12 23523 1 1   2 ALA O    O  -7.352 -37.472 -40.816 1.00 . A A .   2 ALA O    1 1 
       12 23524 1 1   3 HIS C    C -11.015 -38.133 -40.398 1.00 . A A .   3 HIS C    1 1 
       12 23525 1 1   3 HIS CA   C -10.005 -37.872 -41.512 1.00 . A A .   3 HIS CA   1 1 
       12 23526 1 1   3 HIS CB   C -10.717 -37.844 -42.865 1.00 . A A .   3 HIS CB   1 1 
       12 23527 1 1   3 HIS CD2  C -12.365 -36.106 -43.861 1.00 . A A .   3 HIS CD2  1 1 
       12 23528 1 1   3 HIS CE1  C -11.202 -34.293 -43.457 1.00 . A A .   3 HIS CE1  1 1 
       12 23529 1 1   3 HIS CG   C -11.219 -36.486 -43.249 1.00 . A A .   3 HIS CG   1 1 
       12 23530 1 1   3 HIS H    H  -9.181 -39.804 -41.775 1.00 . A A .   3 HIS H    1 1 
       12 23531 1 1   3 HIS HA   H  -9.539 -36.914 -41.340 1.00 . A A .   3 HIS HA   1 1 
       12 23532 1 1   3 HIS HB2  H -10.031 -38.173 -43.632 1.00 . A A .   3 HIS HB2  1 1 
       12 23533 1 1   3 HIS HB3  H -11.563 -38.515 -42.833 1.00 . A A .   3 HIS HB3  1 1 
       12 23534 1 1   3 HIS HD1  H  -9.635 -35.271 -42.576 1.00 . A A .   3 HIS HD1  1 1 
       12 23535 1 1   3 HIS HD2  H -13.161 -36.758 -44.195 1.00 . A A .   3 HIS HD2  1 1 
       12 23536 1 1   3 HIS HE1  H -10.896 -33.259 -43.405 1.00 . A A .   3 HIS HE1  1 1 
       12 23537 1 1   3 HIS N    N  -8.958 -38.888 -41.511 1.00 . A A .   3 HIS N    1 1 
       12 23538 1 1   3 HIS ND1  N -10.512 -35.328 -43.010 1.00 . A A .   3 HIS ND1  1 1 
       12 23539 1 1   3 HIS NE2  N -12.330 -34.739 -43.978 1.00 . A A .   3 HIS NE2  1 1 
       12 23540 1 1   3 HIS O    O -10.945 -39.150 -39.708 1.00 . A A .   3 HIS O    1 1 
       12 23541 1 1   4 HIS C    C -14.367 -37.087 -39.778 1.00 . A A .   4 HIS C    1 1 
       12 23542 1 1   4 HIS CA   C -12.978 -37.337 -39.197 1.00 . A A .   4 HIS CA   1 1 
       12 23543 1 1   4 HIS CB   C -12.707 -36.359 -38.053 1.00 . A A .   4 HIS CB   1 1 
       12 23544 1 1   4 HIS CD2  C -10.522 -37.142 -36.896 1.00 . A A .   4 HIS CD2  1 1 
       12 23545 1 1   4 HIS CE1  C -11.388 -37.828 -35.003 1.00 . A A .   4 HIS CE1  1 1 
       12 23546 1 1   4 HIS CG   C -11.858 -36.935 -36.962 1.00 . A A .   4 HIS CG   1 1 
       12 23547 1 1   4 HIS H    H -11.957 -36.418 -40.809 1.00 . A A .   4 HIS H    1 1 
       12 23548 1 1   4 HIS HA   H -12.937 -38.346 -38.815 1.00 . A A .   4 HIS HA   1 1 
       12 23549 1 1   4 HIS HB2  H -12.200 -35.490 -38.444 1.00 . A A .   4 HIS HB2  1 1 
       12 23550 1 1   4 HIS HB3  H -13.648 -36.056 -37.617 1.00 . A A .   4 HIS HB3  1 1 
       12 23551 1 1   4 HIS HD1  H -13.316 -37.358 -35.502 1.00 . A A .   4 HIS HD1  1 1 
       12 23552 1 1   4 HIS HD2  H  -9.798 -36.913 -37.666 1.00 . A A .   4 HIS HD2  1 1 
       12 23553 1 1   4 HIS HE1  H -11.493 -38.235 -34.008 1.00 . A A .   4 HIS HE1  1 1 
       12 23554 1 1   4 HIS N    N -11.954 -37.207 -40.228 1.00 . A A .   4 HIS N    1 1 
       12 23555 1 1   4 HIS ND1  N -12.371 -37.375 -35.761 1.00 . A A .   4 HIS ND1  1 1 
       12 23556 1 1   4 HIS NE2  N -10.255 -37.698 -35.669 1.00 . A A .   4 HIS NE2  1 1 
       12 23557 1 1   4 HIS O    O -14.514 -36.815 -40.969 1.00 . A A .   4 HIS O    1 1 
       12 23558 1 1   5 HIS C    C -16.899 -35.641 -40.096 1.00 . A A .   5 HIS C    1 1 
       12 23559 1 1   5 HIS CA   C -16.762 -36.967 -39.355 1.00 . A A .   5 HIS CA   1 1 
       12 23560 1 1   5 HIS CB   C -17.702 -36.992 -38.150 1.00 . A A .   5 HIS CB   1 1 
       12 23561 1 1   5 HIS CD2  C -17.087 -39.453 -37.611 1.00 . A A .   5 HIS CD2  1 1 
       12 23562 1 1   5 HIS CE1  C -18.844 -39.966 -36.405 1.00 . A A .   5 HIS CE1  1 1 
       12 23563 1 1   5 HIS CG   C -17.875 -38.355 -37.553 1.00 . A A .   5 HIS CG   1 1 
       12 23564 1 1   5 HIS H    H -15.204 -37.402 -37.990 1.00 . A A .   5 HIS H    1 1 
       12 23565 1 1   5 HIS HA   H -17.029 -37.770 -40.026 1.00 . A A .   5 HIS HA   1 1 
       12 23566 1 1   5 HIS HB2  H -17.310 -36.341 -37.382 1.00 . A A .   5 HIS HB2  1 1 
       12 23567 1 1   5 HIS HB3  H -18.676 -36.636 -38.455 1.00 . A A .   5 HIS HB3  1 1 
       12 23568 1 1   5 HIS HD1  H -19.722 -38.125 -36.565 1.00 . A A .   5 HIS HD1  1 1 
       12 23569 1 1   5 HIS HD2  H -16.141 -39.538 -38.128 1.00 . A A .   5 HIS HD2  1 1 
       12 23570 1 1   5 HIS HE1  H -19.548 -40.513 -35.796 1.00 . A A .   5 HIS HE1  1 1 
       12 23571 1 1   5 HIS N    N -15.384 -37.183 -38.927 1.00 . A A .   5 HIS N    1 1 
       12 23572 1 1   5 HIS ND1  N -18.968 -38.708 -36.791 1.00 . A A .   5 HIS ND1  1 1 
       12 23573 1 1   5 HIS NE2  N -17.711 -40.440 -36.889 1.00 . A A .   5 HIS NE2  1 1 
       12 23574 1 1   5 HIS O    O -15.978 -34.823 -40.102 1.00 . A A .   5 HIS O    1 1 
       12 23575 1 1   6 HIS C    C -19.272 -33.300 -40.702 1.00 . A A .   6 HIS C    1 1 
       12 23576 1 1   6 HIS CA   C -18.311 -34.206 -41.465 1.00 . A A .   6 HIS CA   1 1 
       12 23577 1 1   6 HIS CB   C -18.886 -34.532 -42.844 1.00 . A A .   6 HIS CB   1 1 
       12 23578 1 1   6 HIS CD2  C -19.282 -32.243 -43.998 1.00 . A A .   6 HIS CD2  1 1 
       12 23579 1 1   6 HIS CE1  C -17.791 -32.428 -45.596 1.00 . A A .   6 HIS CE1  1 1 
       12 23580 1 1   6 HIS CG   C -18.676 -33.445 -43.853 1.00 . A A .   6 HIS CG   1 1 
       12 23581 1 1   6 HIS H    H -18.749 -36.124 -40.679 1.00 . A A .   6 HIS H    1 1 
       12 23582 1 1   6 HIS HA   H -17.371 -33.691 -41.590 1.00 . A A .   6 HIS HA   1 1 
       12 23583 1 1   6 HIS HB2  H -18.417 -35.429 -43.220 1.00 . A A .   6 HIS HB2  1 1 
       12 23584 1 1   6 HIS HB3  H -19.950 -34.700 -42.753 1.00 . A A .   6 HIS HB3  1 1 
       12 23585 1 1   6 HIS HD1  H -17.148 -34.288 -45.034 1.00 . A A .   6 HIS HD1  1 1 
       12 23586 1 1   6 HIS HD2  H -20.065 -31.840 -43.373 1.00 . A A .   6 HIS HD2  1 1 
       12 23587 1 1   6 HIS HE1  H -17.178 -32.216 -46.458 1.00 . A A .   6 HIS HE1  1 1 
       12 23588 1 1   6 HIS N    N -18.053 -35.434 -40.721 1.00 . A A .   6 HIS N    1 1 
       12 23589 1 1   6 HIS ND1  N -17.749 -33.532 -44.870 1.00 . A A .   6 HIS ND1  1 1 
       12 23590 1 1   6 HIS NE2  N -18.714 -31.631 -45.089 1.00 . A A .   6 HIS NE2  1 1 
       12 23591 1 1   6 HIS O    O -20.402 -33.687 -40.403 1.00 . A A .   6 HIS O    1 1 
       12 23592 1 1   7 HIS C    C -18.910 -29.792 -39.525 1.00 . A A .   7 HIS C    1 1 
       12 23593 1 1   7 HIS CA   C -19.633 -31.129 -39.660 1.00 . A A .   7 HIS CA   1 1 
       12 23594 1 1   7 HIS CB   C -19.985 -31.673 -38.275 1.00 . A A .   7 HIS CB   1 1 
       12 23595 1 1   7 HIS CD2  C -22.465 -31.759 -37.522 1.00 . A A .   7 HIS CD2  1 1 
       12 23596 1 1   7 HIS CE1  C -22.689 -29.664 -36.915 1.00 . A A .   7 HIS CE1  1 1 
       12 23597 1 1   7 HIS CG   C -21.279 -31.145 -37.735 1.00 . A A .   7 HIS CG   1 1 
       12 23598 1 1   7 HIS H    H -17.905 -31.841 -40.655 1.00 . A A .   7 HIS H    1 1 
       12 23599 1 1   7 HIS HA   H -20.544 -30.977 -40.220 1.00 . A A .   7 HIS HA   1 1 
       12 23600 1 1   7 HIS HB2  H -20.064 -32.749 -38.328 1.00 . A A .   7 HIS HB2  1 1 
       12 23601 1 1   7 HIS HB3  H -19.201 -31.407 -37.581 1.00 . A A .   7 HIS HB3  1 1 
       12 23602 1 1   7 HIS HD1  H -20.769 -29.131 -37.380 1.00 . A A .   7 HIS HD1  1 1 
       12 23603 1 1   7 HIS HD2  H -22.695 -32.798 -37.715 1.00 . A A .   7 HIS HD2  1 1 
       12 23604 1 1   7 HIS HE1  H -23.109 -28.739 -36.548 1.00 . A A .   7 HIS HE1  1 1 
       12 23605 1 1   7 HIS N    N -18.815 -32.091 -40.389 1.00 . A A .   7 HIS N    1 1 
       12 23606 1 1   7 HIS ND1  N -21.452 -29.832 -37.347 1.00 . A A .   7 HIS ND1  1 1 
       12 23607 1 1   7 HIS NE2  N -23.325 -30.816 -37.012 1.00 . A A .   7 HIS NE2  1 1 
       12 23608 1 1   7 HIS O    O -18.117 -29.593 -38.605 1.00 . A A .   7 HIS O    1 1 
       12 23609 1 1   8 HIS C    C -19.621 -26.459 -40.459 1.00 . A A .   8 HIS C    1 1 
       12 23610 1 1   8 HIS CA   C -18.565 -27.560 -40.435 1.00 . A A .   8 HIS CA   1 1 
       12 23611 1 1   8 HIS CB   C -17.622 -27.405 -41.629 1.00 . A A .   8 HIS CB   1 1 
       12 23612 1 1   8 HIS CD2  C -18.661 -28.606 -43.680 1.00 . A A .   8 HIS CD2  1 1 
       12 23613 1 1   8 HIS CE1  C -19.290 -26.832 -44.805 1.00 . A A .   8 HIS CE1  1 1 
       12 23614 1 1   8 HIS CG   C -18.311 -27.518 -42.954 1.00 . A A .   8 HIS CG   1 1 
       12 23615 1 1   8 HIS H    H -19.829 -29.096 -41.159 1.00 . A A .   8 HIS H    1 1 
       12 23616 1 1   8 HIS HA   H -17.994 -27.474 -39.523 1.00 . A A .   8 HIS HA   1 1 
       12 23617 1 1   8 HIS HB2  H -17.150 -26.435 -41.582 1.00 . A A .   8 HIS HB2  1 1 
       12 23618 1 1   8 HIS HB3  H -16.863 -28.172 -41.582 1.00 . A A .   8 HIS HB3  1 1 
       12 23619 1 1   8 HIS HD1  H -18.605 -25.486 -43.426 1.00 . A A .   8 HIS HD1  1 1 
       12 23620 1 1   8 HIS HD2  H -18.495 -29.639 -43.409 1.00 . A A .   8 HIS HD2  1 1 
       12 23621 1 1   8 HIS HE1  H -19.706 -26.197 -45.572 1.00 . A A .   8 HIS HE1  1 1 
       12 23622 1 1   8 HIS N    N -19.189 -28.878 -40.450 1.00 . A A .   8 HIS N    1 1 
       12 23623 1 1   8 HIS ND1  N -18.718 -26.423 -43.687 1.00 . A A .   8 HIS ND1  1 1 
       12 23624 1 1   8 HIS NE2  N -19.269 -28.153 -44.825 1.00 . A A .   8 HIS NE2  1 1 
       12 23625 1 1   8 HIS O    O -20.820 -26.734 -40.406 1.00 . A A .   8 HIS O    1 1 
       12 23626 1 1   9 MET C    C -19.562 -22.997 -41.526 1.00 . A A .   9 MET C    1 1 
       12 23627 1 1   9 MET CA   C -20.074 -24.070 -40.571 1.00 . A A .   9 MET CA   1 1 
       12 23628 1 1   9 MET CB   C -20.238 -23.484 -39.168 1.00 . A A .   9 MET CB   1 1 
       12 23629 1 1   9 MET CE   C -23.166 -23.781 -37.328 1.00 . A A .   9 MET CE   1 1 
       12 23630 1 1   9 MET CG   C -20.613 -24.516 -38.117 1.00 . A A .   9 MET CG   1 1 
       12 23631 1 1   9 MET H    H -18.201 -25.056 -40.578 1.00 . A A .   9 MET H    1 1 
       12 23632 1 1   9 MET HA   H -21.034 -24.419 -40.920 1.00 . A A .   9 MET HA   1 1 
       12 23633 1 1   9 MET HB2  H -19.307 -23.023 -38.871 1.00 . A A .   9 MET HB2  1 1 
       12 23634 1 1   9 MET HB3  H -21.012 -22.731 -39.193 1.00 . A A .   9 MET HB3  1 1 
       12 23635 1 1   9 MET HE1  H -24.033 -24.202 -36.838 1.00 . A A .   9 MET HE1  1 1 
       12 23636 1 1   9 MET HE2  H -22.494 -23.377 -36.586 1.00 . A A .   9 MET HE2  1 1 
       12 23637 1 1   9 MET HE3  H -23.478 -22.995 -37.999 1.00 . A A .   9 MET HE3  1 1 
       12 23638 1 1   9 MET HG2  H -19.968 -25.375 -38.228 1.00 . A A .   9 MET HG2  1 1 
       12 23639 1 1   9 MET HG3  H -20.467 -24.084 -37.139 1.00 . A A .   9 MET HG3  1 1 
       12 23640 1 1   9 MET N    N -19.167 -25.213 -40.539 1.00 . A A .   9 MET N    1 1 
       12 23641 1 1   9 MET O    O -18.612 -23.221 -42.275 1.00 . A A .   9 MET O    1 1 
       12 23642 1 1   9 MET SD   S -22.326 -25.060 -38.258 1.00 . A A .   9 MET SD   1 1 
       12 23643 1 1  10 GLY C    C -20.744 -19.560 -42.293 1.00 . A A .  10 GLY C    1 1 
       12 23644 1 1  10 GLY CA   C -19.795 -20.741 -42.363 1.00 . A A .  10 GLY CA   1 1 
       12 23645 1 1  10 GLY H    H -20.951 -21.709 -40.877 1.00 . A A .  10 GLY H    1 1 
       12 23646 1 1  10 GLY HA2  H -18.808 -20.413 -42.076 1.00 . A A .  10 GLY HA2  1 1 
       12 23647 1 1  10 GLY HA3  H -19.762 -21.100 -43.382 1.00 . A A .  10 GLY HA3  1 1 
       12 23648 1 1  10 GLY N    N -20.200 -21.830 -41.495 1.00 . A A .  10 GLY N    1 1 
       12 23649 1 1  10 GLY O    O -21.959 -19.735 -42.202 1.00 . A A .  10 GLY O    1 1 
       12 23650 1 1  11 THR C    C -20.394 -16.038 -43.138 1.00 . A A .  11 THR C    1 1 
       12 23651 1 1  11 THR CA   C -20.993 -17.140 -42.271 1.00 . A A .  11 THR CA   1 1 
       12 23652 1 1  11 THR CB   C -21.122 -16.625 -40.825 1.00 . A A .  11 THR CB   1 1 
       12 23653 1 1  11 THR CG2  C -21.516 -17.754 -39.883 1.00 . A A .  11 THR CG2  1 1 
       12 23654 1 1  11 THR H    H -19.214 -18.278 -42.407 1.00 . A A .  11 THR H    1 1 
       12 23655 1 1  11 THR HA   H -21.981 -17.375 -42.638 1.00 . A A .  11 THR HA   1 1 
       12 23656 1 1  11 THR HB   H -21.892 -15.868 -40.796 1.00 . A A .  11 THR HB   1 1 
       12 23657 1 1  11 THR HG1  H -19.159 -16.455 -40.878 1.00 . A A .  11 THR HG1  1 1 
       12 23658 1 1  11 THR HG21 H -20.766 -18.529 -39.917 1.00 . A A .  11 THR HG21 1 1 
       12 23659 1 1  11 THR HG22 H -22.469 -18.160 -40.187 1.00 . A A .  11 THR HG22 1 1 
       12 23660 1 1  11 THR HG23 H -21.592 -17.372 -38.876 1.00 . A A .  11 THR HG23 1 1 
       12 23661 1 1  11 THR N    N -20.188 -18.353 -42.333 1.00 . A A .  11 THR N    1 1 
       12 23662 1 1  11 THR O    O -19.424 -16.263 -43.865 1.00 . A A .  11 THR O    1 1 
       12 23663 1 1  11 THR OG1  O -19.884 -16.050 -40.396 1.00 . A A .  11 THR OG1  1 1 
       12 23664 1 1  12 LEU C    C -19.764 -12.709 -42.943 1.00 . A A .  12 LEU C    1 1 
       12 23665 1 1  12 LEU CA   C -20.497 -13.708 -43.834 1.00 . A A .  12 LEU CA   1 1 
       12 23666 1 1  12 LEU CB   C -21.667 -13.017 -44.536 1.00 . A A .  12 LEU CB   1 1 
       12 23667 1 1  12 LEU CD1  C -23.248 -11.081 -44.330 1.00 . A A .  12 LEU CD1  1 1 
       12 23668 1 1  12 LEU CD2  C -23.774 -13.247 -43.197 1.00 . A A .  12 LEU CD2  1 1 
       12 23669 1 1  12 LEU CG   C -22.666 -12.299 -43.627 1.00 . A A .  12 LEU CG   1 1 
       12 23670 1 1  12 LEU H    H -21.743 -14.728 -42.461 1.00 . A A .  12 LEU H    1 1 
       12 23671 1 1  12 LEU HA   H -19.810 -14.080 -44.579 1.00 . A A .  12 LEU HA   1 1 
       12 23672 1 1  12 LEU HB2  H -21.260 -12.289 -45.220 1.00 . A A .  12 LEU HB2  1 1 
       12 23673 1 1  12 LEU HB3  H -22.208 -13.769 -45.093 1.00 . A A .  12 LEU HB3  1 1 
       12 23674 1 1  12 LEU HD11 H -22.446 -10.445 -44.670 1.00 . A A .  12 LEU HD11 1 1 
       12 23675 1 1  12 LEU HD12 H -23.875 -10.534 -43.643 1.00 . A A .  12 LEU HD12 1 1 
       12 23676 1 1  12 LEU HD13 H -23.837 -11.403 -45.177 1.00 . A A .  12 LEU HD13 1 1 
       12 23677 1 1  12 LEU HD21 H -23.570 -13.610 -42.200 1.00 . A A .  12 LEU HD21 1 1 
       12 23678 1 1  12 LEU HD22 H -23.820 -14.082 -43.881 1.00 . A A .  12 LEU HD22 1 1 
       12 23679 1 1  12 LEU HD23 H -24.719 -12.725 -43.203 1.00 . A A .  12 LEU HD23 1 1 
       12 23680 1 1  12 LEU HG   H -22.153 -11.957 -42.739 1.00 . A A .  12 LEU HG   1 1 
       12 23681 1 1  12 LEU N    N -20.975 -14.846 -43.057 1.00 . A A .  12 LEU N    1 1 
       12 23682 1 1  12 LEU O    O -19.474 -12.996 -41.783 1.00 . A A .  12 LEU O    1 1 
       12 23683 1 1  13 GLU C    C -19.720  -9.363 -42.376 1.00 . A A .  13 GLU C    1 1 
       12 23684 1 1  13 GLU CA   C -18.769 -10.497 -42.750 1.00 . A A .  13 GLU CA   1 1 
       12 23685 1 1  13 GLU CB   C -17.601  -9.947 -43.573 1.00 . A A .  13 GLU CB   1 1 
       12 23686 1 1  13 GLU CD   C -17.127  -8.366 -45.485 1.00 . A A .  13 GLU CD   1 1 
       12 23687 1 1  13 GLU CG   C -17.997  -9.494 -44.968 1.00 . A A .  13 GLU CG   1 1 
       12 23688 1 1  13 GLU H    H -19.724 -11.368 -44.427 1.00 . A A .  13 GLU H    1 1 
       12 23689 1 1  13 GLU HA   H -18.382 -10.940 -41.846 1.00 . A A .  13 GLU HA   1 1 
       12 23690 1 1  13 GLU HB2  H -17.174  -9.104 -43.049 1.00 . A A .  13 GLU HB2  1 1 
       12 23691 1 1  13 GLU HB3  H -16.849 -10.717 -43.667 1.00 . A A .  13 GLU HB3  1 1 
       12 23692 1 1  13 GLU HG2  H -17.911 -10.333 -45.642 1.00 . A A .  13 GLU HG2  1 1 
       12 23693 1 1  13 GLU HG3  H -19.023  -9.157 -44.945 1.00 . A A .  13 GLU HG3  1 1 
       12 23694 1 1  13 GLU N    N -19.467 -11.537 -43.497 1.00 . A A .  13 GLU N    1 1 
       12 23695 1 1  13 GLU O    O -20.922  -9.438 -42.631 1.00 . A A .  13 GLU O    1 1 
       12 23696 1 1  13 GLU OE1  O -16.887  -7.405 -44.724 1.00 . A A .  13 GLU OE1  1 1 
       12 23697 1 1  13 GLU OE2  O -16.686  -8.444 -46.651 1.00 . A A .  13 GLU OE2  1 1 
       12 23698 1 1  14 ALA C    C -19.231  -5.860 -41.635 1.00 . A A .  14 ALA C    1 1 
       12 23699 1 1  14 ALA CA   C -19.970  -7.166 -41.363 1.00 . A A .  14 ALA CA   1 1 
       12 23700 1 1  14 ALA CB   C -20.332  -7.271 -39.888 1.00 . A A .  14 ALA CB   1 1 
       12 23701 1 1  14 ALA H    H -18.208  -8.314 -41.595 1.00 . A A .  14 ALA H    1 1 
       12 23702 1 1  14 ALA HA   H -20.887  -7.176 -41.935 1.00 . A A .  14 ALA HA   1 1 
       12 23703 1 1  14 ALA HB1  H -21.403  -7.368 -39.788 1.00 . A A .  14 ALA HB1  1 1 
       12 23704 1 1  14 ALA HB2  H -19.850  -8.139 -39.462 1.00 . A A .  14 ALA HB2  1 1 
       12 23705 1 1  14 ALA HB3  H -20.000  -6.383 -39.372 1.00 . A A .  14 ALA HB3  1 1 
       12 23706 1 1  14 ALA N    N -19.172  -8.315 -41.770 1.00 . A A .  14 ALA N    1 1 
       12 23707 1 1  14 ALA O    O -18.148  -5.860 -42.219 1.00 . A A .  14 ALA O    1 1 
       12 23708 1 1  15 GLN C    C -19.438  -2.547 -40.191 1.00 . A A .  15 GLN C    1 1 
       12 23709 1 1  15 GLN CA   C -19.224  -3.437 -41.411 1.00 . A A .  15 GLN CA   1 1 
       12 23710 1 1  15 GLN CB   C -19.812  -2.767 -42.654 1.00 . A A .  15 GLN CB   1 1 
       12 23711 1 1  15 GLN CD   C -19.981  -3.046 -45.159 1.00 . A A .  15 GLN CD   1 1 
       12 23712 1 1  15 GLN CG   C -19.084  -3.125 -43.940 1.00 . A A .  15 GLN CG   1 1 
       12 23713 1 1  15 GLN H    H -20.689  -4.815 -40.752 1.00 . A A .  15 GLN H    1 1 
       12 23714 1 1  15 GLN HA   H -18.163  -3.578 -41.557 1.00 . A A .  15 GLN HA   1 1 
       12 23715 1 1  15 GLN HB2  H -20.845  -3.066 -42.755 1.00 . A A .  15 GLN HB2  1 1 
       12 23716 1 1  15 GLN HB3  H -19.766  -1.696 -42.527 1.00 . A A .  15 GLN HB3  1 1 
       12 23717 1 1  15 GLN HE21 H -18.812  -1.651 -45.960 1.00 . A A .  15 GLN HE21 1 1 
       12 23718 1 1  15 GLN HE22 H -20.186  -2.109 -46.901 1.00 . A A .  15 GLN HE22 1 1 
       12 23719 1 1  15 GLN HG2  H -18.260  -2.442 -44.075 1.00 . A A .  15 GLN HG2  1 1 
       12 23720 1 1  15 GLN HG3  H -18.705  -4.132 -43.855 1.00 . A A .  15 GLN HG3  1 1 
       12 23721 1 1  15 GLN N    N -19.825  -4.749 -41.211 1.00 . A A .  15 GLN N    1 1 
       12 23722 1 1  15 GLN NE2  N -19.625  -2.182 -46.102 1.00 . A A .  15 GLN NE2  1 1 
       12 23723 1 1  15 GLN O    O -20.410  -2.710 -39.453 1.00 . A A .  15 GLN O    1 1 
       12 23724 1 1  15 GLN OE1  O -20.984  -3.754 -45.254 1.00 . A A .  15 GLN OE1  1 1 
       12 23725 1 1  16 THR C    C -18.171   0.713 -39.245 1.00 . A A .  16 THR C    1 1 
       12 23726 1 1  16 THR CA   C -18.608  -0.692 -38.851 1.00 . A A .  16 THR CA   1 1 
       12 23727 1 1  16 THR CB   C -17.744  -1.176 -37.671 1.00 . A A .  16 THR CB   1 1 
       12 23728 1 1  16 THR CG2  C -18.427  -2.316 -36.931 1.00 . A A .  16 THR CG2  1 1 
       12 23729 1 1  16 THR H    H -17.769  -1.528 -40.605 1.00 . A A .  16 THR H    1 1 
       12 23730 1 1  16 THR HA   H -19.638  -0.662 -38.525 1.00 . A A .  16 THR HA   1 1 
       12 23731 1 1  16 THR HB   H -17.606  -0.352 -36.985 1.00 . A A .  16 THR HB   1 1 
       12 23732 1 1  16 THR HG1  H -15.813  -0.921 -37.981 1.00 . A A .  16 THR HG1  1 1 
       12 23733 1 1  16 THR HG21 H -17.702  -2.833 -36.319 1.00 . A A .  16 THR HG21 1 1 
       12 23734 1 1  16 THR HG22 H -18.853  -3.005 -37.644 1.00 . A A .  16 THR HG22 1 1 
       12 23735 1 1  16 THR HG23 H -19.210  -1.919 -36.303 1.00 . A A .  16 THR HG23 1 1 
       12 23736 1 1  16 THR N    N -18.521  -1.607 -39.983 1.00 . A A .  16 THR N    1 1 
       12 23737 1 1  16 THR O    O -17.768   0.951 -40.382 1.00 . A A .  16 THR O    1 1 
       12 23738 1 1  16 THR OG1  O -16.464  -1.607 -38.145 1.00 . A A .  16 THR OG1  1 1 
       12 23739 1 1  17 GLN C    C -16.406   3.109 -38.987 1.00 . A A .  17 GLN C    1 1 
       12 23740 1 1  17 GLN CA   C -17.862   3.024 -38.545 1.00 . A A .  17 GLN CA   1 1 
       12 23741 1 1  17 GLN CB   C -18.077   3.870 -37.289 1.00 . A A .  17 GLN CB   1 1 
       12 23742 1 1  17 GLN CD   C -20.271   5.008 -37.814 1.00 . A A .  17 GLN CD   1 1 
       12 23743 1 1  17 GLN CG   C -19.540   4.035 -36.910 1.00 . A A .  17 GLN CG   1 1 
       12 23744 1 1  17 GLN H    H -18.580   1.389 -37.408 1.00 . A A .  17 GLN H    1 1 
       12 23745 1 1  17 GLN HA   H -18.488   3.406 -39.337 1.00 . A A .  17 GLN HA   1 1 
       12 23746 1 1  17 GLN HB2  H -17.564   3.404 -36.463 1.00 . A A .  17 GLN HB2  1 1 
       12 23747 1 1  17 GLN HB3  H -17.659   4.852 -37.456 1.00 . A A .  17 GLN HB3  1 1 
       12 23748 1 1  17 GLN HE21 H -22.010   4.155 -37.367 1.00 . A A .  17 GLN HE21 1 1 
       12 23749 1 1  17 GLN HE22 H -22.088   5.484 -38.468 1.00 . A A .  17 GLN HE22 1 1 
       12 23750 1 1  17 GLN HG2  H -20.027   3.074 -36.975 1.00 . A A .  17 GLN HG2  1 1 
       12 23751 1 1  17 GLN HG3  H -19.596   4.398 -35.895 1.00 . A A .  17 GLN HG3  1 1 
       12 23752 1 1  17 GLN N    N -18.251   1.640 -38.295 1.00 . A A .  17 GLN N    1 1 
       12 23753 1 1  17 GLN NE2  N -21.590   4.868 -37.892 1.00 . A A .  17 GLN NE2  1 1 
       12 23754 1 1  17 GLN O    O -15.647   2.151 -38.845 1.00 . A A .  17 GLN O    1 1 
       12 23755 1 1  17 GLN OE1  O -19.658   5.876 -38.437 1.00 . A A .  17 GLN OE1  1 1 
       12 23756 1 1  18 GLY C    C -14.219   3.381 -40.959 1.00 . A A .  18 GLY C    1 1 
       12 23757 1 1  18 GLY CA   C -14.656   4.451 -39.979 1.00 . A A .  18 GLY CA   1 1 
       12 23758 1 1  18 GLY H    H -16.669   4.992 -39.612 1.00 . A A .  18 GLY H    1 1 
       12 23759 1 1  18 GLY HA2  H -14.576   5.416 -40.456 1.00 . A A .  18 GLY HA2  1 1 
       12 23760 1 1  18 GLY HA3  H -13.997   4.428 -39.123 1.00 . A A .  18 GLY HA3  1 1 
       12 23761 1 1  18 GLY N    N -16.020   4.262 -39.524 1.00 . A A .  18 GLY N    1 1 
       12 23762 1 1  18 GLY O    O -15.004   2.529 -41.372 1.00 . A A .  18 GLY O    1 1 
       12 23763 1 1  19 PRO C    C -12.245   1.056 -41.691 1.00 . A A .  19 PRO C    1 1 
       12 23764 1 1  19 PRO CA   C -12.367   2.452 -42.293 1.00 . A A .  19 PRO CA   1 1 
       12 23765 1 1  19 PRO CB   C -10.980   3.026 -42.596 1.00 . A A .  19 PRO CB   1 1 
       12 23766 1 1  19 PRO CD   C -11.941   4.407 -40.898 1.00 . A A .  19 PRO CD   1 1 
       12 23767 1 1  19 PRO CG   C -10.640   3.845 -41.399 1.00 . A A .  19 PRO CG   1 1 
       12 23768 1 1  19 PRO HA   H -12.943   2.401 -43.205 1.00 . A A .  19 PRO HA   1 1 
       12 23769 1 1  19 PRO HB2  H -10.276   2.218 -42.735 1.00 . A A .  19 PRO HB2  1 1 
       12 23770 1 1  19 PRO HB3  H -11.024   3.631 -43.489 1.00 . A A .  19 PRO HB3  1 1 
       12 23771 1 1  19 PRO HD2  H -11.931   4.478 -39.820 1.00 . A A .  19 PRO HD2  1 1 
       12 23772 1 1  19 PRO HD3  H -12.131   5.373 -41.340 1.00 . A A .  19 PRO HD3  1 1 
       12 23773 1 1  19 PRO HG2  H -10.184   3.222 -40.644 1.00 . A A .  19 PRO HG2  1 1 
       12 23774 1 1  19 PRO HG3  H  -9.971   4.645 -41.680 1.00 . A A .  19 PRO HG3  1 1 
       12 23775 1 1  19 PRO N    N -12.936   3.417 -41.349 1.00 . A A .  19 PRO N    1 1 
       12 23776 1 1  19 PRO O    O -11.164   0.639 -41.276 1.00 . A A .  19 PRO O    1 1 
       12 23777 1 1  20 GLY C    C -13.019  -2.059 -42.130 1.00 . A A .  20 GLY C    1 1 
       12 23778 1 1  20 GLY CA   C -13.358  -1.006 -41.094 1.00 . A A .  20 GLY CA   1 1 
       12 23779 1 1  20 GLY H    H -14.196   0.719 -41.993 1.00 . A A .  20 GLY H    1 1 
       12 23780 1 1  20 GLY HA2  H -12.633  -1.053 -40.297 1.00 . A A .  20 GLY HA2  1 1 
       12 23781 1 1  20 GLY HA3  H -14.337  -1.219 -40.690 1.00 . A A .  20 GLY HA3  1 1 
       12 23782 1 1  20 GLY N    N -13.363   0.336 -41.647 1.00 . A A .  20 GLY N    1 1 
       12 23783 1 1  20 GLY O    O -11.855  -2.424 -42.295 1.00 . A A .  20 GLY O    1 1 
       12 23784 1 1  21 SER C    C -13.364  -4.879 -43.227 1.00 . A A .  21 SER C    1 1 
       12 23785 1 1  21 SER CA   C -13.840  -3.571 -43.852 1.00 . A A .  21 SER CA   1 1 
       12 23786 1 1  21 SER CB   C -12.827  -3.092 -44.894 1.00 . A A .  21 SER CB   1 1 
       12 23787 1 1  21 SER H    H -14.942  -2.218 -42.653 1.00 . A A .  21 SER H    1 1 
       12 23788 1 1  21 SER HA   H -14.790  -3.741 -44.337 1.00 . A A .  21 SER HA   1 1 
       12 23789 1 1  21 SER HB2  H -11.828  -3.289 -44.537 1.00 . A A .  21 SER HB2  1 1 
       12 23790 1 1  21 SER HB3  H -12.990  -3.623 -45.820 1.00 . A A .  21 SER HB3  1 1 
       12 23791 1 1  21 SER HG   H -13.882  -1.495 -45.314 1.00 . A A .  21 SER HG   1 1 
       12 23792 1 1  21 SER N    N -14.036  -2.549 -42.829 1.00 . A A .  21 SER N    1 1 
       12 23793 1 1  21 SER O    O -12.592  -5.623 -43.831 1.00 . A A .  21 SER O    1 1 
       12 23794 1 1  21 SER OG   O -12.961  -1.701 -45.134 1.00 . A A .  21 SER OG   1 1 
       12 23795 1 1  22 MET C    C -13.671  -7.599 -42.188 1.00 . A A .  22 MET C    1 1 
       12 23796 1 1  22 MET CA   C -13.457  -6.372 -41.307 1.00 . A A .  22 MET CA   1 1 
       12 23797 1 1  22 MET CB   C -14.266  -6.509 -40.016 1.00 . A A .  22 MET CB   1 1 
       12 23798 1 1  22 MET CE   C -17.103  -4.875 -39.264 1.00 . A A .  22 MET CE   1 1 
       12 23799 1 1  22 MET CG   C -15.673  -7.042 -40.235 1.00 . A A .  22 MET CG   1 1 
       12 23800 1 1  22 MET H    H -14.446  -4.521 -41.584 1.00 . A A .  22 MET H    1 1 
       12 23801 1 1  22 MET HA   H -12.409  -6.301 -41.059 1.00 . A A .  22 MET HA   1 1 
       12 23802 1 1  22 MET HB2  H -13.749  -7.184 -39.350 1.00 . A A .  22 MET HB2  1 1 
       12 23803 1 1  22 MET HB3  H -14.341  -5.540 -39.547 1.00 . A A .  22 MET HB3  1 1 
       12 23804 1 1  22 MET HE1  H -18.119  -4.626 -38.997 1.00 . A A .  22 MET HE1  1 1 
       12 23805 1 1  22 MET HE2  H -16.421  -4.260 -38.697 1.00 . A A .  22 MET HE2  1 1 
       12 23806 1 1  22 MET HE3  H -16.953  -4.701 -40.319 1.00 . A A .  22 MET HE3  1 1 
       12 23807 1 1  22 MET HG2  H -16.059  -6.635 -41.157 1.00 . A A .  22 MET HG2  1 1 
       12 23808 1 1  22 MET HG3  H -15.627  -8.118 -40.309 1.00 . A A .  22 MET HG3  1 1 
       12 23809 1 1  22 MET N    N -13.833  -5.153 -42.014 1.00 . A A .  22 MET N    1 1 
       12 23810 1 1  22 MET O    O -14.700  -7.726 -42.853 1.00 . A A .  22 MET O    1 1 
       12 23811 1 1  22 MET SD   S -16.797  -6.602 -38.896 1.00 . A A .  22 MET SD   1 1 
       12 23812 1 1  23 ASP C    C -11.704 -10.716 -42.567 1.00 . A A .  23 ASP C    1 1 
       12 23813 1 1  23 ASP CA   C -12.777  -9.717 -42.988 1.00 . A A .  23 ASP CA   1 1 
       12 23814 1 1  23 ASP CB   C -12.630  -9.387 -44.473 1.00 . A A .  23 ASP CB   1 1 
       12 23815 1 1  23 ASP CG   C -13.965  -9.128 -45.143 1.00 . A A .  23 ASP CG   1 1 
       12 23816 1 1  23 ASP H    H -11.898  -8.341 -41.637 1.00 . A A .  23 ASP H    1 1 
       12 23817 1 1  23 ASP HA   H -13.747 -10.158 -42.820 1.00 . A A .  23 ASP HA   1 1 
       12 23818 1 1  23 ASP HB2  H -12.016  -8.505 -44.581 1.00 . A A .  23 ASP HB2  1 1 
       12 23819 1 1  23 ASP HB3  H -12.151 -10.217 -44.973 1.00 . A A .  23 ASP HB3  1 1 
       12 23820 1 1  23 ASP N    N -12.694  -8.499 -42.189 1.00 . A A .  23 ASP N    1 1 
       12 23821 1 1  23 ASP O    O -10.870 -11.126 -43.375 1.00 . A A .  23 ASP O    1 1 
       12 23822 1 1  23 ASP OD1  O -14.727 -10.097 -45.345 1.00 . A A .  23 ASP OD1  1 1 
       12 23823 1 1  23 ASP OD2  O -14.249  -7.955 -45.465 1.00 . A A .  23 ASP OD2  1 1 
       12 23824 1 1  24 VAL C    C -11.454 -13.214 -40.059 1.00 . A A .  24 VAL C    1 1 
       12 23825 1 1  24 VAL CA   C -10.759 -12.056 -40.767 1.00 . A A .  24 VAL CA   1 1 
       12 23826 1 1  24 VAL CB   C  -9.786 -11.378 -39.784 1.00 . A A .  24 VAL CB   1 1 
       12 23827 1 1  24 VAL CG1  C  -8.715 -12.358 -39.331 1.00 . A A .  24 VAL CG1  1 1 
       12 23828 1 1  24 VAL CG2  C  -9.160 -10.146 -40.419 1.00 . A A .  24 VAL CG2  1 1 
       12 23829 1 1  24 VAL H    H -12.418 -10.743 -40.699 1.00 . A A .  24 VAL H    1 1 
       12 23830 1 1  24 VAL HA   H -10.186 -12.445 -41.597 1.00 . A A .  24 VAL HA   1 1 
       12 23831 1 1  24 VAL HB   H -10.346 -11.064 -38.914 1.00 . A A .  24 VAL HB   1 1 
       12 23832 1 1  24 VAL HG11 H  -9.175 -13.301 -39.074 1.00 . A A .  24 VAL HG11 1 1 
       12 23833 1 1  24 VAL HG12 H  -8.004 -12.509 -40.132 1.00 . A A .  24 VAL HG12 1 1 
       12 23834 1 1  24 VAL HG13 H  -8.205 -11.959 -38.467 1.00 . A A .  24 VAL HG13 1 1 
       12 23835 1 1  24 VAL HG21 H  -9.365 -10.143 -41.479 1.00 . A A .  24 VAL HG21 1 1 
       12 23836 1 1  24 VAL HG22 H  -9.579  -9.257 -39.969 1.00 . A A .  24 VAL HG22 1 1 
       12 23837 1 1  24 VAL HG23 H  -8.092 -10.161 -40.258 1.00 . A A .  24 VAL HG23 1 1 
       12 23838 1 1  24 VAL N    N -11.729 -11.105 -41.295 1.00 . A A .  24 VAL N    1 1 
       12 23839 1 1  24 VAL O    O -12.412 -13.015 -39.310 1.00 . A A .  24 VAL O    1 1 
       12 23840 1 1  25 THR C    C -10.486 -16.401 -38.915 1.00 . A A .  25 THR C    1 1 
       12 23841 1 1  25 THR CA   C -11.541 -15.618 -39.689 1.00 . A A .  25 THR CA   1 1 
       12 23842 1 1  25 THR CB   C -12.177 -16.541 -40.745 1.00 . A A .  25 THR CB   1 1 
       12 23843 1 1  25 THR CG2  C -12.784 -17.773 -40.090 1.00 . A A .  25 THR CG2  1 1 
       12 23844 1 1  25 THR H    H -10.202 -14.521 -40.908 1.00 . A A .  25 THR H    1 1 
       12 23845 1 1  25 THR HA   H -12.315 -15.301 -39.005 1.00 . A A .  25 THR HA   1 1 
       12 23846 1 1  25 THR HB   H -11.407 -16.861 -41.434 1.00 . A A .  25 THR HB   1 1 
       12 23847 1 1  25 THR HG1  H -13.839 -15.485 -40.855 1.00 . A A .  25 THR HG1  1 1 
       12 23848 1 1  25 THR HG21 H -13.130 -18.453 -40.855 1.00 . A A .  25 THR HG21 1 1 
       12 23849 1 1  25 THR HG22 H -13.616 -17.477 -39.469 1.00 . A A .  25 THR HG22 1 1 
       12 23850 1 1  25 THR HG23 H -12.038 -18.263 -39.484 1.00 . A A .  25 THR HG23 1 1 
       12 23851 1 1  25 THR N    N -10.966 -14.426 -40.302 1.00 . A A .  25 THR N    1 1 
       12 23852 1 1  25 THR O    O  -9.339 -16.512 -39.349 1.00 . A A .  25 THR O    1 1 
       12 23853 1 1  25 THR OG1  O -13.188 -15.833 -41.470 1.00 . A A .  25 THR OG1  1 1 
       12 23854 1 1  26 ILE C    C -10.430 -19.164 -36.815 1.00 . A A .  26 ILE C    1 1 
       12 23855 1 1  26 ILE CA   C  -9.969 -17.715 -36.934 1.00 . A A .  26 ILE CA   1 1 
       12 23856 1 1  26 ILE CB   C  -9.846 -17.110 -35.523 1.00 . A A .  26 ILE CB   1 1 
       12 23857 1 1  26 ILE CD1  C  -9.388 -14.775 -36.426 1.00 . A A .  26 ILE CD1  1 1 
       12 23858 1 1  26 ILE CG1  C  -8.905 -15.904 -35.542 1.00 . A A .  26 ILE CG1  1 1 
       12 23859 1 1  26 ILE CG2  C  -9.350 -18.160 -34.539 1.00 . A A .  26 ILE CG2  1 1 
       12 23860 1 1  26 ILE H    H -11.807 -16.817 -37.475 1.00 . A A .  26 ILE H    1 1 
       12 23861 1 1  26 ILE HA   H  -8.995 -17.695 -37.400 1.00 . A A .  26 ILE HA   1 1 
       12 23862 1 1  26 ILE HB   H -10.826 -16.788 -35.206 1.00 . A A .  26 ILE HB   1 1 
       12 23863 1 1  26 ILE HD11 H -10.458 -14.850 -36.552 1.00 . A A .  26 ILE HD11 1 1 
       12 23864 1 1  26 ILE HD12 H  -9.146 -13.829 -35.966 1.00 . A A .  26 ILE HD12 1 1 
       12 23865 1 1  26 ILE HD13 H  -8.907 -14.841 -37.390 1.00 . A A .  26 ILE HD13 1 1 
       12 23866 1 1  26 ILE HG12 H  -8.802 -15.520 -34.540 1.00 . A A .  26 ILE HG12 1 1 
       12 23867 1 1  26 ILE HG13 H  -7.936 -16.219 -35.904 1.00 . A A .  26 ILE HG13 1 1 
       12 23868 1 1  26 ILE HG21 H  -8.471 -18.643 -34.939 1.00 . A A .  26 ILE HG21 1 1 
       12 23869 1 1  26 ILE HG22 H  -9.104 -17.685 -33.601 1.00 . A A .  26 ILE HG22 1 1 
       12 23870 1 1  26 ILE HG23 H -10.123 -18.896 -34.377 1.00 . A A .  26 ILE HG23 1 1 
       12 23871 1 1  26 ILE N    N -10.881 -16.941 -37.767 1.00 . A A .  26 ILE N    1 1 
       12 23872 1 1  26 ILE O    O -11.622 -19.439 -36.679 1.00 . A A .  26 ILE O    1 1 
       12 23873 1 1  27 TYR C    C  -9.296 -22.078 -35.437 1.00 . A A .  27 TYR C    1 1 
       12 23874 1 1  27 TYR CA   C  -9.783 -21.509 -36.766 1.00 . A A .  27 TYR CA   1 1 
       12 23875 1 1  27 TYR CB   C  -9.143 -22.274 -37.926 1.00 . A A .  27 TYR CB   1 1 
       12 23876 1 1  27 TYR CD1  C -10.841 -21.377 -39.565 1.00 . A A .  27 TYR CD1  1 1 
       12 23877 1 1  27 TYR CD2  C  -8.585 -21.611 -40.298 1.00 . A A .  27 TYR CD2  1 1 
       12 23878 1 1  27 TYR CE1  C -11.200 -20.892 -40.808 1.00 . A A .  27 TYR CE1  1 1 
       12 23879 1 1  27 TYR CE2  C  -8.934 -21.126 -41.544 1.00 . A A .  27 TYR CE2  1 1 
       12 23880 1 1  27 TYR CG   C  -9.529 -21.744 -39.288 1.00 . A A .  27 TYR CG   1 1 
       12 23881 1 1  27 TYR CZ   C -10.243 -20.768 -41.794 1.00 . A A .  27 TYR CZ   1 1 
       12 23882 1 1  27 TYR H    H  -8.543 -19.807 -36.977 1.00 . A A .  27 TYR H    1 1 
       12 23883 1 1  27 TYR HA   H -10.855 -21.623 -36.823 1.00 . A A .  27 TYR HA   1 1 
       12 23884 1 1  27 TYR HB2  H  -8.069 -22.213 -37.840 1.00 . A A .  27 TYR HB2  1 1 
       12 23885 1 1  27 TYR HB3  H  -9.445 -23.310 -37.875 1.00 . A A .  27 TYR HB3  1 1 
       12 23886 1 1  27 TYR HD1  H -11.588 -21.474 -38.791 1.00 . A A .  27 TYR HD1  1 1 
       12 23887 1 1  27 TYR HD2  H  -7.561 -21.892 -40.098 1.00 . A A .  27 TYR HD2  1 1 
       12 23888 1 1  27 TYR HE1  H -12.224 -20.611 -41.005 1.00 . A A .  27 TYR HE1  1 1 
       12 23889 1 1  27 TYR HE2  H  -8.185 -21.030 -42.316 1.00 . A A .  27 TYR HE2  1 1 
       12 23890 1 1  27 TYR HH   H -11.487 -20.569 -43.245 1.00 . A A .  27 TYR HH   1 1 
       12 23891 1 1  27 TYR N    N  -9.476 -20.088 -36.867 1.00 . A A .  27 TYR N    1 1 
       12 23892 1 1  27 TYR O    O  -8.094 -22.235 -35.218 1.00 . A A .  27 TYR O    1 1 
       12 23893 1 1  27 TYR OH   O -10.595 -20.286 -43.033 1.00 . A A .  27 TYR OH   1 1 
       12 23894 1 1  28 HIS C    C -11.171 -23.364 -32.499 1.00 . A A .  28 HIS C    1 1 
       12 23895 1 1  28 HIS CA   C  -9.908 -22.941 -33.244 1.00 . A A .  28 HIS CA   1 1 
       12 23896 1 1  28 HIS CB   C  -9.130 -21.919 -32.416 1.00 . A A .  28 HIS CB   1 1 
       12 23897 1 1  28 HIS CD2  C  -9.889 -20.143 -30.683 1.00 . A A .  28 HIS CD2  1 1 
       12 23898 1 1  28 HIS CE1  C -11.662 -19.402 -31.739 1.00 . A A .  28 HIS CE1  1 1 
       12 23899 1 1  28 HIS CG   C  -9.990 -20.834 -31.843 1.00 . A A .  28 HIS CG   1 1 
       12 23900 1 1  28 HIS H    H -11.179 -22.242 -34.785 1.00 . A A .  28 HIS H    1 1 
       12 23901 1 1  28 HIS HA   H  -9.288 -23.812 -33.400 1.00 . A A .  28 HIS HA   1 1 
       12 23902 1 1  28 HIS HB2  H  -8.645 -22.424 -31.595 1.00 . A A .  28 HIS HB2  1 1 
       12 23903 1 1  28 HIS HB3  H  -8.382 -21.454 -33.041 1.00 . A A .  28 HIS HB3  1 1 
       12 23904 1 1  28 HIS HD1  H -11.452 -20.647 -33.348 1.00 . A A .  28 HIS HD1  1 1 
       12 23905 1 1  28 HIS HD2  H  -9.124 -20.264 -29.929 1.00 . A A .  28 HIS HD2  1 1 
       12 23906 1 1  28 HIS HE1  H -12.551 -18.841 -31.986 1.00 . A A .  28 HIS HE1  1 1 
       12 23907 1 1  28 HIS N    N -10.239 -22.388 -34.553 1.00 . A A .  28 HIS N    1 1 
       12 23908 1 1  28 HIS ND1  N -11.111 -20.346 -32.481 1.00 . A A .  28 HIS ND1  1 1 
       12 23909 1 1  28 HIS NE2  N -10.939 -19.259 -30.643 1.00 . A A .  28 HIS NE2  1 1 
       12 23910 1 1  28 HIS O    O -12.256 -23.411 -33.074 1.00 . A A .  28 HIS O    1 1 
       12 23911 1 1  29 ASN C    C -12.481 -23.033 -29.346 1.00 . A A .  29 ASN C    1 1 
       12 23912 1 1  29 ASN CA   C -12.145 -24.093 -30.390 1.00 . A A .  29 ASN CA   1 1 
       12 23913 1 1  29 ASN CB   C -11.831 -25.423 -29.701 1.00 . A A .  29 ASN CB   1 1 
       12 23914 1 1  29 ASN CG   C -12.286 -26.618 -30.517 1.00 . A A .  29 ASN CG   1 1 
       12 23915 1 1  29 ASN H    H -10.126 -23.616 -30.812 1.00 . A A .  29 ASN H    1 1 
       12 23916 1 1  29 ASN HA   H -12.998 -24.226 -31.038 1.00 . A A .  29 ASN HA   1 1 
       12 23917 1 1  29 ASN HB2  H -10.765 -25.500 -29.549 1.00 . A A .  29 ASN HB2  1 1 
       12 23918 1 1  29 ASN HB3  H -12.331 -25.452 -28.744 1.00 . A A .  29 ASN HB3  1 1 
       12 23919 1 1  29 ASN HD21 H -11.991 -27.822 -28.962 1.00 . A A .  29 ASN HD21 1 1 
       12 23920 1 1  29 ASN HD22 H -12.570 -28.582 -30.401 1.00 . A A .  29 ASN HD22 1 1 
       12 23921 1 1  29 ASN N    N -11.018 -23.672 -31.214 1.00 . A A .  29 ASN N    1 1 
       12 23922 1 1  29 ASN ND2  N -12.282 -27.792 -29.897 1.00 . A A .  29 ASN ND2  1 1 
       12 23923 1 1  29 ASN O    O -11.667 -22.168 -29.019 1.00 . A A .  29 ASN O    1 1 
       12 23924 1 1  29 ASN OD1  O -12.636 -26.486 -31.689 1.00 . A A .  29 ASN OD1  1 1 
       12 23925 1 1  30 PRO C    C -13.476 -22.344 -26.453 1.00 . A A .  30 PRO C    1 1 
       12 23926 1 1  30 PRO CA   C -14.179 -22.154 -27.792 1.00 . A A .  30 PRO CA   1 1 
       12 23927 1 1  30 PRO CB   C -15.669 -22.483 -27.665 1.00 . A A .  30 PRO CB   1 1 
       12 23928 1 1  30 PRO CD   C -14.729 -24.103 -29.152 1.00 . A A .  30 PRO CD   1 1 
       12 23929 1 1  30 PRO CG   C -15.780 -23.905 -28.093 1.00 . A A .  30 PRO CG   1 1 
       12 23930 1 1  30 PRO HA   H -14.061 -21.130 -28.117 1.00 . A A .  30 PRO HA   1 1 
       12 23931 1 1  30 PRO HB2  H -15.983 -22.353 -26.639 1.00 . A A .  30 PRO HB2  1 1 
       12 23932 1 1  30 PRO HB3  H -16.241 -21.830 -28.308 1.00 . A A .  30 PRO HB3  1 1 
       12 23933 1 1  30 PRO HD2  H -14.322 -25.101 -29.097 1.00 . A A .  30 PRO HD2  1 1 
       12 23934 1 1  30 PRO HD3  H -15.141 -23.913 -30.131 1.00 . A A .  30 PRO HD3  1 1 
       12 23935 1 1  30 PRO HG2  H -15.595 -24.557 -27.254 1.00 . A A .  30 PRO HG2  1 1 
       12 23936 1 1  30 PRO HG3  H -16.762 -24.088 -28.504 1.00 . A A .  30 PRO HG3  1 1 
       12 23937 1 1  30 PRO N    N -13.708 -23.099 -28.809 1.00 . A A .  30 PRO N    1 1 
       12 23938 1 1  30 PRO O    O -14.044 -22.904 -25.516 1.00 . A A .  30 PRO O    1 1 
       12 23939 1 1  31 VAL C    C -11.428 -20.669 -24.381 1.00 . A A .  31 VAL C    1 1 
       12 23940 1 1  31 VAL CA   C -11.455 -21.989 -25.143 1.00 . A A .  31 VAL CA   1 1 
       12 23941 1 1  31 VAL CB   C -10.009 -22.429 -25.439 1.00 . A A .  31 VAL CB   1 1 
       12 23942 1 1  31 VAL CG1  C  -9.373 -21.514 -26.475 1.00 . A A .  31 VAL CG1  1 1 
       12 23943 1 1  31 VAL CG2  C  -9.186 -22.450 -24.158 1.00 . A A .  31 VAL CG2  1 1 
       12 23944 1 1  31 VAL H    H -11.836 -21.435 -27.150 1.00 . A A .  31 VAL H    1 1 
       12 23945 1 1  31 VAL HA   H -11.918 -22.743 -24.522 1.00 . A A .  31 VAL HA   1 1 
       12 23946 1 1  31 VAL HB   H -10.033 -23.430 -25.842 1.00 . A A .  31 VAL HB   1 1 
       12 23947 1 1  31 VAL HG11 H -10.066 -20.725 -26.731 1.00 . A A .  31 VAL HG11 1 1 
       12 23948 1 1  31 VAL HG12 H  -8.469 -21.083 -26.070 1.00 . A A .  31 VAL HG12 1 1 
       12 23949 1 1  31 VAL HG13 H  -9.135 -22.084 -27.360 1.00 . A A .  31 VAL HG13 1 1 
       12 23950 1 1  31 VAL HG21 H  -9.787 -22.840 -23.351 1.00 . A A .  31 VAL HG21 1 1 
       12 23951 1 1  31 VAL HG22 H  -8.319 -23.077 -24.299 1.00 . A A .  31 VAL HG22 1 1 
       12 23952 1 1  31 VAL HG23 H  -8.868 -21.445 -23.918 1.00 . A A .  31 VAL HG23 1 1 
       12 23953 1 1  31 VAL N    N -12.235 -21.872 -26.369 1.00 . A A .  31 VAL N    1 1 
       12 23954 1 1  31 VAL O    O -10.918 -19.663 -24.879 1.00 . A A .  31 VAL O    1 1 
       12 23955 1 1  32 CYS C    C -10.615 -18.916 -22.135 1.00 . A A .  32 CYS C    1 1 
       12 23956 1 1  32 CYS CA   C -12.016 -19.482 -22.340 1.00 . A A .  32 CYS CA   1 1 
       12 23957 1 1  32 CYS CB   C -12.656 -19.795 -20.987 1.00 . A A .  32 CYS CB   1 1 
       12 23958 1 1  32 CYS H    H -12.366 -21.510 -22.830 1.00 . A A .  32 CYS H    1 1 
       12 23959 1 1  32 CYS HA   H -12.617 -18.744 -22.850 1.00 . A A .  32 CYS HA   1 1 
       12 23960 1 1  32 CYS HB2  H -12.168 -20.659 -20.559 1.00 . A A .  32 CYS HB2  1 1 
       12 23961 1 1  32 CYS HB3  H -12.521 -18.951 -20.329 1.00 . A A .  32 CYS HB3  1 1 
       12 23962 1 1  32 CYS HG   H -14.819 -20.560 -19.875 1.00 . A A .  32 CYS HG   1 1 
       12 23963 1 1  32 CYS N    N -11.977 -20.678 -23.171 1.00 . A A .  32 CYS N    1 1 
       12 23964 1 1  32 CYS O    O  -9.618 -19.611 -22.331 1.00 . A A .  32 CYS O    1 1 
       12 23965 1 1  32 CYS SG   S -14.426 -20.152 -21.073 1.00 . A A .  32 CYS SG   1 1 
       12 23966 1 1  33 GLY C    C  -8.560 -16.649 -22.809 1.00 . A A .  33 GLY C    1 1 
       12 23967 1 1  33 GLY CA   C  -9.261 -17.010 -21.514 1.00 . A A .  33 GLY CA   1 1 
       12 23968 1 1  33 GLY H    H -11.372 -17.143 -21.597 1.00 . A A .  33 GLY H    1 1 
       12 23969 1 1  33 GLY HA2  H  -9.414 -16.111 -20.937 1.00 . A A .  33 GLY HA2  1 1 
       12 23970 1 1  33 GLY HA3  H  -8.631 -17.684 -20.953 1.00 . A A .  33 GLY HA3  1 1 
       12 23971 1 1  33 GLY N    N -10.545 -17.648 -21.738 1.00 . A A .  33 GLY N    1 1 
       12 23972 1 1  33 GLY O    O  -8.431 -15.473 -23.147 1.00 . A A .  33 GLY O    1 1 
       12 23973 1 1  34 THR C    C  -8.318 -16.776 -25.819 1.00 . A A .  34 THR C    1 1 
       12 23974 1 1  34 THR CA   C  -7.407 -17.449 -24.799 1.00 . A A .  34 THR CA   1 1 
       12 23975 1 1  34 THR CB   C  -6.886 -18.773 -25.386 1.00 . A A .  34 THR CB   1 1 
       12 23976 1 1  34 THR CG2  C  -5.523 -18.578 -26.035 1.00 . A A .  34 THR CG2  1 1 
       12 23977 1 1  34 THR H    H  -8.235 -18.580 -23.213 1.00 . A A .  34 THR H    1 1 
       12 23978 1 1  34 THR HA   H  -6.560 -16.805 -24.607 1.00 . A A .  34 THR HA   1 1 
       12 23979 1 1  34 THR HB   H  -7.580 -19.114 -26.140 1.00 . A A .  34 THR HB   1 1 
       12 23980 1 1  34 THR HG1  H  -7.104 -20.606 -24.692 1.00 . A A .  34 THR HG1  1 1 
       12 23981 1 1  34 THR HG21 H  -5.179 -17.571 -25.853 1.00 . A A .  34 THR HG21 1 1 
       12 23982 1 1  34 THR HG22 H  -5.604 -18.746 -27.099 1.00 . A A .  34 THR HG22 1 1 
       12 23983 1 1  34 THR HG23 H  -4.820 -19.281 -25.612 1.00 . A A .  34 THR HG23 1 1 
       12 23984 1 1  34 THR N    N  -8.102 -17.664 -23.535 1.00 . A A .  34 THR N    1 1 
       12 23985 1 1  34 THR O    O  -8.000 -15.707 -26.340 1.00 . A A .  34 THR O    1 1 
       12 23986 1 1  34 THR OG1  O  -6.791 -19.763 -24.355 1.00 . A A .  34 THR OG1  1 1 
       12 23987 1 1  35 SER C    C -10.801 -15.445 -26.701 1.00 . A A .  35 SER C    1 1 
       12 23988 1 1  35 SER CA   C -10.408 -16.874 -27.062 1.00 . A A .  35 SER CA   1 1 
       12 23989 1 1  35 SER CB   C -11.655 -17.758 -27.120 1.00 . A A .  35 SER CB   1 1 
       12 23990 1 1  35 SER H    H  -9.649 -18.260 -25.653 1.00 . A A .  35 SER H    1 1 
       12 23991 1 1  35 SER HA   H  -9.935 -16.870 -28.033 1.00 . A A .  35 SER HA   1 1 
       12 23992 1 1  35 SER HB2  H -11.374 -18.753 -27.431 1.00 . A A .  35 SER HB2  1 1 
       12 23993 1 1  35 SER HB3  H -12.108 -17.801 -26.140 1.00 . A A .  35 SER HB3  1 1 
       12 23994 1 1  35 SER HG   H -13.467 -17.616 -27.851 1.00 . A A .  35 SER HG   1 1 
       12 23995 1 1  35 SER N    N  -9.452 -17.410 -26.100 1.00 . A A .  35 SER N    1 1 
       12 23996 1 1  35 SER O    O -10.939 -14.588 -27.573 1.00 . A A .  35 SER O    1 1 
       12 23997 1 1  35 SER OG   O -12.603 -17.244 -28.040 1.00 . A A .  35 SER OG   1 1 
       12 23998 1 1  36 ARG C    C -10.221 -12.874 -25.141 1.00 . A A .  36 ARG C    1 1 
       12 23999 1 1  36 ARG CA   C -11.355 -13.873 -24.927 1.00 . A A .  36 ARG CA   1 1 
       12 24000 1 1  36 ARG CB   C -11.726 -13.930 -23.444 1.00 . A A .  36 ARG CB   1 1 
       12 24001 1 1  36 ARG CD   C -14.069 -13.023 -23.456 1.00 . A A .  36 ARG CD   1 1 
       12 24002 1 1  36 ARG CG   C -13.193 -14.238 -23.194 1.00 . A A .  36 ARG CG   1 1 
       12 24003 1 1  36 ARG CZ   C -16.427 -12.417 -23.116 1.00 . A A .  36 ARG CZ   1 1 
       12 24004 1 1  36 ARG H    H -10.852 -15.921 -24.759 1.00 . A A .  36 ARG H    1 1 
       12 24005 1 1  36 ARG HA   H -12.216 -13.548 -25.492 1.00 . A A .  36 ARG HA   1 1 
       12 24006 1 1  36 ARG HB2  H -11.134 -14.697 -22.967 1.00 . A A .  36 ARG HB2  1 1 
       12 24007 1 1  36 ARG HB3  H -11.498 -12.977 -22.992 1.00 . A A .  36 ARG HB3  1 1 
       12 24008 1 1  36 ARG HD2  H -13.550 -12.141 -23.112 1.00 . A A .  36 ARG HD2  1 1 
       12 24009 1 1  36 ARG HD3  H -14.246 -12.946 -24.518 1.00 . A A .  36 ARG HD3  1 1 
       12 24010 1 1  36 ARG HE   H -15.417 -13.731 -22.006 1.00 . A A .  36 ARG HE   1 1 
       12 24011 1 1  36 ARG HG2  H -13.500 -15.037 -23.852 1.00 . A A .  36 ARG HG2  1 1 
       12 24012 1 1  36 ARG HG3  H -13.316 -14.546 -22.167 1.00 . A A .  36 ARG HG3  1 1 
       12 24013 1 1  36 ARG HH11 H -15.519 -11.470 -24.652 1.00 . A A .  36 ARG HH11 1 1 
       12 24014 1 1  36 ARG HH12 H -17.182 -11.052 -24.402 1.00 . A A .  36 ARG HH12 1 1 
       12 24015 1 1  36 ARG HH21 H -17.606 -13.188 -21.666 1.00 . A A .  36 ARG HH21 1 1 
       12 24016 1 1  36 ARG HH22 H -18.368 -12.029 -22.702 1.00 . A A .  36 ARG HH22 1 1 
       12 24017 1 1  36 ARG N    N -10.978 -15.197 -25.407 1.00 . A A .  36 ARG N    1 1 
       12 24018 1 1  36 ARG NE   N -15.354 -13.116 -22.766 1.00 . A A .  36 ARG NE   1 1 
       12 24019 1 1  36 ARG NH1  N -16.372 -11.577 -24.140 1.00 . A A .  36 ARG NH1  1 1 
       12 24020 1 1  36 ARG NH2  N -17.560 -12.556 -22.439 1.00 . A A .  36 ARG NH2  1 1 
       12 24021 1 1  36 ARG O    O -10.457 -11.710 -25.469 1.00 . A A .  36 ARG O    1 1 
       12 24022 1 1  37 LYS C    C  -7.698 -12.010 -26.568 1.00 . A A .  37 LYS C    1 1 
       12 24023 1 1  37 LYS CA   C  -7.819 -12.484 -25.124 1.00 . A A .  37 LYS CA   1 1 
       12 24024 1 1  37 LYS CB   C  -6.551 -13.237 -24.715 1.00 . A A .  37 LYS CB   1 1 
       12 24025 1 1  37 LYS CD   C  -5.196 -11.251 -23.987 1.00 . A A .  37 LYS CD   1 1 
       12 24026 1 1  37 LYS CE   C  -4.513 -11.618 -22.679 1.00 . A A .  37 LYS CE   1 1 
       12 24027 1 1  37 LYS CG   C  -5.275 -12.440 -24.929 1.00 . A A .  37 LYS CG   1 1 
       12 24028 1 1  37 LYS H    H  -8.866 -14.272 -24.691 1.00 . A A .  37 LYS H    1 1 
       12 24029 1 1  37 LYS HA   H  -7.937 -11.623 -24.484 1.00 . A A .  37 LYS HA   1 1 
       12 24030 1 1  37 LYS HB2  H  -6.620 -13.492 -23.668 1.00 . A A .  37 LYS HB2  1 1 
       12 24031 1 1  37 LYS HB3  H  -6.484 -14.145 -25.296 1.00 . A A .  37 LYS HB3  1 1 
       12 24032 1 1  37 LYS HD2  H  -4.635 -10.462 -24.464 1.00 . A A .  37 LYS HD2  1 1 
       12 24033 1 1  37 LYS HD3  H  -6.198 -10.904 -23.775 1.00 . A A .  37 LYS HD3  1 1 
       12 24034 1 1  37 LYS HE2  H  -3.775 -12.381 -22.876 1.00 . A A .  37 LYS HE2  1 1 
       12 24035 1 1  37 LYS HE3  H  -4.026 -10.739 -22.283 1.00 . A A .  37 LYS HE3  1 1 
       12 24036 1 1  37 LYS HG2  H  -4.426 -13.083 -24.750 1.00 . A A .  37 LYS HG2  1 1 
       12 24037 1 1  37 LYS HG3  H  -5.251 -12.084 -25.949 1.00 . A A .  37 LYS HG3  1 1 
       12 24038 1 1  37 LYS HZ1  H  -6.456 -11.929 -21.977 1.00 . A A .  37 LYS HZ1  1 1 
       12 24039 1 1  37 LYS HZ2  H  -5.317 -11.674 -20.752 1.00 . A A .  37 LYS HZ2  1 1 
       12 24040 1 1  37 LYS HZ3  H  -5.372 -13.158 -21.559 1.00 . A A .  37 LYS HZ3  1 1 
       12 24041 1 1  37 LYS N    N  -8.989 -13.335 -24.952 1.00 . A A .  37 LYS N    1 1 
       12 24042 1 1  37 LYS NZ   N  -5.483 -12.130 -21.672 1.00 . A A .  37 LYS NZ   1 1 
       12 24043 1 1  37 LYS O    O  -7.640 -10.810 -26.836 1.00 . A A .  37 LYS O    1 1 
       12 24044 1 1  38 VAL C    C  -8.741 -11.812 -29.387 1.00 . A A .  38 VAL C    1 1 
       12 24045 1 1  38 VAL CA   C  -7.551 -12.641 -28.916 1.00 . A A .  38 VAL CA   1 1 
       12 24046 1 1  38 VAL CB   C  -7.456 -13.916 -29.773 1.00 . A A .  38 VAL CB   1 1 
       12 24047 1 1  38 VAL CG1  C  -8.638 -14.833 -29.499 1.00 . A A .  38 VAL CG1  1 1 
       12 24048 1 1  38 VAL CG2  C  -7.378 -13.560 -31.250 1.00 . A A .  38 VAL CG2  1 1 
       12 24049 1 1  38 VAL H    H  -7.712 -13.900 -27.222 1.00 . A A .  38 VAL H    1 1 
       12 24050 1 1  38 VAL HA   H  -6.646 -12.067 -29.059 1.00 . A A .  38 VAL HA   1 1 
       12 24051 1 1  38 VAL HB   H  -6.551 -14.441 -29.503 1.00 . A A .  38 VAL HB   1 1 
       12 24052 1 1  38 VAL HG11 H  -8.446 -15.806 -29.928 1.00 . A A .  38 VAL HG11 1 1 
       12 24053 1 1  38 VAL HG12 H  -8.779 -14.931 -28.433 1.00 . A A .  38 VAL HG12 1 1 
       12 24054 1 1  38 VAL HG13 H  -9.529 -14.415 -29.943 1.00 . A A .  38 VAL HG13 1 1 
       12 24055 1 1  38 VAL HG21 H  -7.375 -12.486 -31.363 1.00 . A A .  38 VAL HG21 1 1 
       12 24056 1 1  38 VAL HG22 H  -6.470 -13.968 -31.671 1.00 . A A .  38 VAL HG22 1 1 
       12 24057 1 1  38 VAL HG23 H  -8.232 -13.975 -31.767 1.00 . A A .  38 VAL HG23 1 1 
       12 24058 1 1  38 VAL N    N  -7.662 -12.961 -27.497 1.00 . A A .  38 VAL N    1 1 
       12 24059 1 1  38 VAL O    O  -8.580 -10.834 -30.118 1.00 . A A .  38 VAL O    1 1 
       12 24060 1 1  39 LEU C    C -11.146 -10.076 -28.804 1.00 . A A .  39 LEU C    1 1 
       12 24061 1 1  39 LEU CA   C -11.155 -11.503 -29.341 1.00 . A A .  39 LEU CA   1 1 
       12 24062 1 1  39 LEU CB   C -12.383 -12.250 -28.818 1.00 . A A .  39 LEU CB   1 1 
       12 24063 1 1  39 LEU CD1  C -14.075 -14.087 -29.027 1.00 . A A .  39 LEU CD1  1 1 
       12 24064 1 1  39 LEU CD2  C -13.240 -12.921 -31.077 1.00 . A A .  39 LEU CD2  1 1 
       12 24065 1 1  39 LEU CG   C -12.881 -13.410 -29.681 1.00 . A A .  39 LEU CG   1 1 
       12 24066 1 1  39 LEU H    H -10.001 -12.995 -28.383 1.00 . A A .  39 LEU H    1 1 
       12 24067 1 1  39 LEU HA   H -11.197 -11.469 -30.420 1.00 . A A .  39 LEU HA   1 1 
       12 24068 1 1  39 LEU HB2  H -12.140 -12.644 -27.843 1.00 . A A .  39 LEU HB2  1 1 
       12 24069 1 1  39 LEU HB3  H -13.189 -11.535 -28.725 1.00 . A A .  39 LEU HB3  1 1 
       12 24070 1 1  39 LEU HD11 H -14.896 -13.388 -28.963 1.00 . A A .  39 LEU HD11 1 1 
       12 24071 1 1  39 LEU HD12 H -13.805 -14.416 -28.035 1.00 . A A .  39 LEU HD12 1 1 
       12 24072 1 1  39 LEU HD13 H -14.374 -14.939 -29.619 1.00 . A A .  39 LEU HD13 1 1 
       12 24073 1 1  39 LEU HD21 H -12.547 -13.335 -31.792 1.00 . A A .  39 LEU HD21 1 1 
       12 24074 1 1  39 LEU HD22 H -13.187 -11.842 -31.103 1.00 . A A .  39 LEU HD22 1 1 
       12 24075 1 1  39 LEU HD23 H -14.244 -13.238 -31.321 1.00 . A A .  39 LEU HD23 1 1 
       12 24076 1 1  39 LEU HG   H -12.092 -14.144 -29.775 1.00 . A A .  39 LEU HG   1 1 
       12 24077 1 1  39 LEU N    N  -9.936 -12.209 -28.963 1.00 . A A .  39 LEU N    1 1 
       12 24078 1 1  39 LEU O    O -11.532  -9.137 -29.499 1.00 . A A .  39 LEU O    1 1 
       12 24079 1 1  40 GLY C    C  -9.694  -7.670 -27.669 1.00 . A A .  40 GLY C    1 1 
       12 24080 1 1  40 GLY CA   C -10.649  -8.604 -26.951 1.00 . A A .  40 GLY CA   1 1 
       12 24081 1 1  40 GLY H    H -10.407 -10.704 -27.052 1.00 . A A .  40 GLY H    1 1 
       12 24082 1 1  40 GLY HA2  H -11.638  -8.172 -26.966 1.00 . A A .  40 GLY HA2  1 1 
       12 24083 1 1  40 GLY HA3  H -10.329  -8.707 -25.924 1.00 . A A .  40 GLY HA3  1 1 
       12 24084 1 1  40 GLY N    N -10.702  -9.919 -27.560 1.00 . A A .  40 GLY N    1 1 
       12 24085 1 1  40 GLY O    O -10.015  -6.506 -27.905 1.00 . A A .  40 GLY O    1 1 
       12 24086 1 1  41 MET C    C  -8.026  -6.935 -30.075 1.00 . A A .  41 MET C    1 1 
       12 24087 1 1  41 MET CA   C  -7.514  -7.384 -28.710 1.00 . A A .  41 MET CA   1 1 
       12 24088 1 1  41 MET CB   C  -6.221  -8.186 -28.878 1.00 . A A .  41 MET CB   1 1 
       12 24089 1 1  41 MET CE   C  -4.619  -7.604 -25.094 1.00 . A A .  41 MET CE   1 1 
       12 24090 1 1  41 MET CG   C  -5.519  -8.485 -27.562 1.00 . A A .  41 MET CG   1 1 
       12 24091 1 1  41 MET H    H  -8.320  -9.117 -27.800 1.00 . A A .  41 MET H    1 1 
       12 24092 1 1  41 MET HA   H  -7.310  -6.511 -28.110 1.00 . A A .  41 MET HA   1 1 
       12 24093 1 1  41 MET HB2  H  -6.452  -9.123 -29.359 1.00 . A A .  41 MET HB2  1 1 
       12 24094 1 1  41 MET HB3  H  -5.542  -7.626 -29.503 1.00 . A A .  41 MET HB3  1 1 
       12 24095 1 1  41 MET HE1  H  -4.466  -6.767 -24.428 1.00 . A A .  41 MET HE1  1 1 
       12 24096 1 1  41 MET HE2  H  -5.481  -8.167 -24.773 1.00 . A A .  41 MET HE2  1 1 
       12 24097 1 1  41 MET HE3  H  -3.746  -8.240 -25.079 1.00 . A A .  41 MET HE3  1 1 
       12 24098 1 1  41 MET HG2  H  -6.219  -8.967 -26.896 1.00 . A A .  41 MET HG2  1 1 
       12 24099 1 1  41 MET HG3  H  -4.693  -9.153 -27.757 1.00 . A A .  41 MET HG3  1 1 
       12 24100 1 1  41 MET N    N  -8.518  -8.182 -28.015 1.00 . A A .  41 MET N    1 1 
       12 24101 1 1  41 MET O    O  -7.977  -5.749 -30.407 1.00 . A A .  41 MET O    1 1 
       12 24102 1 1  41 MET SD   S  -4.886  -7.000 -26.759 1.00 . A A .  41 MET SD   1 1 
       12 24103 1 1  42 ILE C    C -10.264  -6.684 -32.108 1.00 . A A .  42 ILE C    1 1 
       12 24104 1 1  42 ILE CA   C  -9.038  -7.588 -32.189 1.00 . A A .  42 ILE CA   1 1 
       12 24105 1 1  42 ILE CB   C  -9.410  -8.873 -32.951 1.00 . A A .  42 ILE CB   1 1 
       12 24106 1 1  42 ILE CD1  C  -8.594 -11.248 -33.369 1.00 . A A .  42 ILE CD1  1 1 
       12 24107 1 1  42 ILE CG1  C  -8.219  -9.832 -32.990 1.00 . A A .  42 ILE CG1  1 1 
       12 24108 1 1  42 ILE CG2  C  -9.873  -8.537 -34.361 1.00 . A A .  42 ILE CG2  1 1 
       12 24109 1 1  42 ILE H    H  -8.529  -8.812 -30.541 1.00 . A A .  42 ILE H    1 1 
       12 24110 1 1  42 ILE HA   H  -8.264  -7.076 -32.743 1.00 . A A .  42 ILE HA   1 1 
       12 24111 1 1  42 ILE HB   H -10.229  -9.347 -32.432 1.00 . A A .  42 ILE HB   1 1 
       12 24112 1 1  42 ILE HD11 H  -7.735 -11.891 -33.254 1.00 . A A .  42 ILE HD11 1 1 
       12 24113 1 1  42 ILE HD12 H  -9.390 -11.594 -32.724 1.00 . A A .  42 ILE HD12 1 1 
       12 24114 1 1  42 ILE HD13 H  -8.926 -11.270 -34.396 1.00 . A A .  42 ILE HD13 1 1 
       12 24115 1 1  42 ILE HG12 H  -7.501  -9.475 -33.712 1.00 . A A .  42 ILE HG12 1 1 
       12 24116 1 1  42 ILE HG13 H  -7.758  -9.860 -32.013 1.00 . A A .  42 ILE HG13 1 1 
       12 24117 1 1  42 ILE HG21 H  -9.261  -7.743 -34.761 1.00 . A A .  42 ILE HG21 1 1 
       12 24118 1 1  42 ILE HG22 H  -9.780  -9.412 -34.987 1.00 . A A .  42 ILE HG22 1 1 
       12 24119 1 1  42 ILE HG23 H -10.904  -8.220 -34.336 1.00 . A A .  42 ILE HG23 1 1 
       12 24120 1 1  42 ILE N    N  -8.517  -7.886 -30.862 1.00 . A A .  42 ILE N    1 1 
       12 24121 1 1  42 ILE O    O -10.313  -5.626 -32.736 1.00 . A A .  42 ILE O    1 1 
       12 24122 1 1  43 ARG C    C -12.169  -4.897 -30.774 1.00 . A A .  43 ARG C    1 1 
       12 24123 1 1  43 ARG CA   C -12.481  -6.339 -31.163 1.00 . A A .  43 ARG CA   1 1 
       12 24124 1 1  43 ARG CB   C -13.374  -6.984 -30.102 1.00 . A A .  43 ARG CB   1 1 
       12 24125 1 1  43 ARG CD   C -14.521  -9.107 -29.403 1.00 . A A .  43 ARG CD   1 1 
       12 24126 1 1  43 ARG CG   C -14.064  -8.252 -30.574 1.00 . A A .  43 ARG CG   1 1 
       12 24127 1 1  43 ARG CZ   C -16.424  -9.248 -27.852 1.00 . A A .  43 ARG CZ   1 1 
       12 24128 1 1  43 ARG H    H -11.156  -7.961 -30.853 1.00 . A A .  43 ARG H    1 1 
       12 24129 1 1  43 ARG HA   H -13.003  -6.341 -32.109 1.00 . A A .  43 ARG HA   1 1 
       12 24130 1 1  43 ARG HB2  H -12.769  -7.229 -29.241 1.00 . A A .  43 ARG HB2  1 1 
       12 24131 1 1  43 ARG HB3  H -14.132  -6.274 -29.808 1.00 . A A .  43 ARG HB3  1 1 
       12 24132 1 1  43 ARG HD2  H -14.665 -10.120 -29.749 1.00 . A A .  43 ARG HD2  1 1 
       12 24133 1 1  43 ARG HD3  H -13.754  -9.092 -28.643 1.00 . A A .  43 ARG HD3  1 1 
       12 24134 1 1  43 ARG HE   H -16.142  -7.788 -29.181 1.00 . A A .  43 ARG HE   1 1 
       12 24135 1 1  43 ARG HG2  H -14.926  -7.983 -31.167 1.00 . A A .  43 ARG HG2  1 1 
       12 24136 1 1  43 ARG HG3  H -13.374  -8.822 -31.178 1.00 . A A .  43 ARG HG3  1 1 
       12 24137 1 1  43 ARG HH11 H -15.094 -10.760 -27.705 1.00 . A A .  43 ARG HH11 1 1 
       12 24138 1 1  43 ARG HH12 H -16.439 -10.847 -26.618 1.00 . A A .  43 ARG HH12 1 1 
       12 24139 1 1  43 ARG HH21 H -17.918  -7.890 -27.755 1.00 . A A .  43 ARG HH21 1 1 
       12 24140 1 1  43 ARG HH22 H -18.047  -9.215 -26.647 1.00 . A A .  43 ARG HH22 1 1 
       12 24141 1 1  43 ARG N    N -11.254  -7.109 -31.329 1.00 . A A .  43 ARG N    1 1 
       12 24142 1 1  43 ARG NE   N -15.772  -8.621 -28.825 1.00 . A A .  43 ARG NE   1 1 
       12 24143 1 1  43 ARG NH1  N -15.947 -10.379 -27.351 1.00 . A A .  43 ARG NH1  1 1 
       12 24144 1 1  43 ARG NH2  N -17.557  -8.743 -27.379 1.00 . A A .  43 ARG NH2  1 1 
       12 24145 1 1  43 ARG O    O -12.775  -3.961 -31.295 1.00 . A A .  43 ARG O    1 1 
       12 24146 1 1  44 GLU C    C  -9.967  -2.697 -30.441 1.00 . A A .  44 GLU C    1 1 
       12 24147 1 1  44 GLU CA   C -10.832  -3.400 -29.399 1.00 . A A .  44 GLU CA   1 1 
       12 24148 1 1  44 GLU CB   C -10.075  -3.496 -28.072 1.00 . A A .  44 GLU CB   1 1 
       12 24149 1 1  44 GLU CD   C -10.181  -4.090 -25.619 1.00 . A A .  44 GLU CD   1 1 
       12 24150 1 1  44 GLU CG   C -10.969  -3.803 -26.883 1.00 . A A .  44 GLU CG   1 1 
       12 24151 1 1  44 GLU H    H -10.776  -5.514 -29.480 1.00 . A A .  44 GLU H    1 1 
       12 24152 1 1  44 GLU HA   H -11.732  -2.824 -29.248 1.00 . A A .  44 GLU HA   1 1 
       12 24153 1 1  44 GLU HB2  H  -9.333  -4.276 -28.151 1.00 . A A .  44 GLU HB2  1 1 
       12 24154 1 1  44 GLU HB3  H  -9.578  -2.555 -27.887 1.00 . A A .  44 GLU HB3  1 1 
       12 24155 1 1  44 GLU HG2  H -11.613  -2.956 -26.703 1.00 . A A .  44 GLU HG2  1 1 
       12 24156 1 1  44 GLU HG3  H -11.572  -4.669 -27.117 1.00 . A A .  44 GLU HG3  1 1 
       12 24157 1 1  44 GLU N    N -11.222  -4.728 -29.858 1.00 . A A .  44 GLU N    1 1 
       12 24158 1 1  44 GLU O    O  -9.921  -1.468 -30.498 1.00 . A A .  44 GLU O    1 1 
       12 24159 1 1  44 GLU OE1  O  -8.939  -4.192 -25.705 1.00 . A A .  44 GLU OE1  1 1 
       12 24160 1 1  44 GLU OE2  O -10.807  -4.211 -24.546 1.00 . A A .  44 GLU OE2  1 1 
       12 24161 1 1  45 ALA C    C  -9.242  -2.290 -33.412 1.00 . A A .  45 ALA C    1 1 
       12 24162 1 1  45 ALA CA   C  -8.421  -2.940 -32.304 1.00 . A A .  45 ALA CA   1 1 
       12 24163 1 1  45 ALA CB   C  -7.528  -4.031 -32.876 1.00 . A A .  45 ALA CB   1 1 
       12 24164 1 1  45 ALA H    H  -9.361  -4.458 -31.168 1.00 . A A .  45 ALA H    1 1 
       12 24165 1 1  45 ALA HA   H  -7.786  -2.190 -31.853 1.00 . A A .  45 ALA HA   1 1 
       12 24166 1 1  45 ALA HB1  H  -7.916  -4.998 -32.593 1.00 . A A .  45 ALA HB1  1 1 
       12 24167 1 1  45 ALA HB2  H  -7.508  -3.951 -33.953 1.00 . A A .  45 ALA HB2  1 1 
       12 24168 1 1  45 ALA HB3  H  -6.527  -3.918 -32.488 1.00 . A A .  45 ALA HB3  1 1 
       12 24169 1 1  45 ALA N    N  -9.283  -3.486 -31.263 1.00 . A A .  45 ALA N    1 1 
       12 24170 1 1  45 ALA O    O  -8.769  -1.386 -34.100 1.00 . A A .  45 ALA O    1 1 
       12 24171 1 1  46 GLY C    C -11.704  -3.235 -35.666 1.00 . A A .  46 GLY C    1 1 
       12 24172 1 1  46 GLY CA   C -11.342  -2.211 -34.609 1.00 . A A .  46 GLY CA   1 1 
       12 24173 1 1  46 GLY H    H -10.799  -3.481 -33.003 1.00 . A A .  46 GLY H    1 1 
       12 24174 1 1  46 GLY HA2  H -12.247  -1.851 -34.146 1.00 . A A .  46 GLY HA2  1 1 
       12 24175 1 1  46 GLY HA3  H -10.838  -1.383 -35.085 1.00 . A A .  46 GLY HA3  1 1 
       12 24176 1 1  46 GLY N    N -10.475  -2.758 -33.582 1.00 . A A .  46 GLY N    1 1 
       12 24177 1 1  46 GLY O    O -11.841  -2.900 -36.843 1.00 . A A .  46 GLY O    1 1 
       12 24178 1 1  47 ILE C    C -13.019  -6.645 -35.464 1.00 . A A .  47 ILE C    1 1 
       12 24179 1 1  47 ILE CA   C -12.208  -5.562 -36.167 1.00 . A A .  47 ILE CA   1 1 
       12 24180 1 1  47 ILE CB   C -10.952  -6.200 -36.789 1.00 . A A .  47 ILE CB   1 1 
       12 24181 1 1  47 ILE CD1  C  -8.893  -5.698 -38.199 1.00 . A A .  47 ILE CD1  1 1 
       12 24182 1 1  47 ILE CG1  C -10.130  -5.142 -37.530 1.00 . A A .  47 ILE CG1  1 1 
       12 24183 1 1  47 ILE CG2  C -11.343  -7.329 -37.731 1.00 . A A .  47 ILE CG2  1 1 
       12 24184 1 1  47 ILE H    H -11.737  -4.691 -34.297 1.00 . A A .  47 ILE H    1 1 
       12 24185 1 1  47 ILE HA   H -12.805  -5.140 -36.962 1.00 . A A .  47 ILE HA   1 1 
       12 24186 1 1  47 ILE HB   H -10.355  -6.617 -35.993 1.00 . A A .  47 ILE HB   1 1 
       12 24187 1 1  47 ILE HD11 H  -8.752  -6.727 -37.897 1.00 . A A .  47 ILE HD11 1 1 
       12 24188 1 1  47 ILE HD12 H  -9.012  -5.652 -39.271 1.00 . A A .  47 ILE HD12 1 1 
       12 24189 1 1  47 ILE HD13 H  -8.032  -5.117 -37.906 1.00 . A A .  47 ILE HD13 1 1 
       12 24190 1 1  47 ILE HG12 H -10.743  -4.688 -38.292 1.00 . A A .  47 ILE HG12 1 1 
       12 24191 1 1  47 ILE HG13 H  -9.816  -4.385 -36.826 1.00 . A A .  47 ILE HG13 1 1 
       12 24192 1 1  47 ILE HG21 H -11.945  -6.935 -38.536 1.00 . A A .  47 ILE HG21 1 1 
       12 24193 1 1  47 ILE HG22 H -10.451  -7.782 -38.139 1.00 . A A .  47 ILE HG22 1 1 
       12 24194 1 1  47 ILE HG23 H -11.909  -8.071 -37.188 1.00 . A A .  47 ILE HG23 1 1 
       12 24195 1 1  47 ILE N    N -11.859  -4.486 -35.247 1.00 . A A .  47 ILE N    1 1 
       12 24196 1 1  47 ILE O    O -12.788  -6.946 -34.293 1.00 . A A .  47 ILE O    1 1 
       12 24197 1 1  48 GLU C    C -14.745  -9.542 -36.488 1.00 . A A .  48 GLU C    1 1 
       12 24198 1 1  48 GLU CA   C -14.815  -8.280 -35.633 1.00 . A A .  48 GLU CA   1 1 
       12 24199 1 1  48 GLU CB   C -16.263  -7.800 -35.529 1.00 . A A .  48 GLU CB   1 1 
       12 24200 1 1  48 GLU CD   C -16.901  -7.712 -33.086 1.00 . A A .  48 GLU CD   1 1 
       12 24201 1 1  48 GLU CG   C -17.042  -8.454 -34.401 1.00 . A A .  48 GLU CG   1 1 
       12 24202 1 1  48 GLU H    H -14.106  -6.946 -37.116 1.00 . A A .  48 GLU H    1 1 
       12 24203 1 1  48 GLU HA   H -14.449  -8.511 -34.643 1.00 . A A .  48 GLU HA   1 1 
       12 24204 1 1  48 GLU HB2  H -16.265  -6.732 -35.368 1.00 . A A .  48 GLU HB2  1 1 
       12 24205 1 1  48 GLU HB3  H -16.768  -8.014 -36.459 1.00 . A A .  48 GLU HB3  1 1 
       12 24206 1 1  48 GLU HG2  H -18.088  -8.481 -34.671 1.00 . A A .  48 GLU HG2  1 1 
       12 24207 1 1  48 GLU HG3  H -16.680  -9.464 -34.269 1.00 . A A .  48 GLU HG3  1 1 
       12 24208 1 1  48 GLU N    N -13.969  -7.229 -36.188 1.00 . A A .  48 GLU N    1 1 
       12 24209 1 1  48 GLU O    O -15.610  -9.802 -37.326 1.00 . A A .  48 GLU O    1 1 
       12 24210 1 1  48 GLU OE1  O -16.192  -6.684 -33.059 1.00 . A A .  48 GLU OE1  1 1 
       12 24211 1 1  48 GLU OE2  O -17.499  -8.158 -32.085 1.00 . A A .  48 GLU OE2  1 1 
       12 24212 1 1  49 PRO C    C -14.501 -12.665 -36.643 1.00 . A A .  49 PRO C    1 1 
       12 24213 1 1  49 PRO CA   C -13.484 -11.591 -37.017 1.00 . A A .  49 PRO CA   1 1 
       12 24214 1 1  49 PRO CB   C -12.076 -12.022 -36.600 1.00 . A A .  49 PRO CB   1 1 
       12 24215 1 1  49 PRO CD   C -12.623 -10.096 -35.294 1.00 . A A .  49 PRO CD   1 1 
       12 24216 1 1  49 PRO CG   C -11.869 -11.396 -35.264 1.00 . A A .  49 PRO CG   1 1 
       12 24217 1 1  49 PRO HA   H -13.511 -11.429 -38.084 1.00 . A A .  49 PRO HA   1 1 
       12 24218 1 1  49 PRO HB2  H -12.028 -13.100 -36.544 1.00 . A A .  49 PRO HB2  1 1 
       12 24219 1 1  49 PRO HB3  H -11.357 -11.661 -37.320 1.00 . A A .  49 PRO HB3  1 1 
       12 24220 1 1  49 PRO HD2  H -13.037  -9.876 -34.321 1.00 . A A .  49 PRO HD2  1 1 
       12 24221 1 1  49 PRO HD3  H -11.978  -9.294 -35.622 1.00 . A A .  49 PRO HD3  1 1 
       12 24222 1 1  49 PRO HG2  H -12.262 -12.040 -34.492 1.00 . A A .  49 PRO HG2  1 1 
       12 24223 1 1  49 PRO HG3  H -10.816 -11.215 -35.103 1.00 . A A .  49 PRO HG3  1 1 
       12 24224 1 1  49 PRO N    N -13.692 -10.344 -36.276 1.00 . A A .  49 PRO N    1 1 
       12 24225 1 1  49 PRO O    O -15.227 -12.530 -35.656 1.00 . A A .  49 PRO O    1 1 
       12 24226 1 1  50 HIS C    C -14.735 -16.069 -36.705 1.00 . A A .  50 HIS C    1 1 
       12 24227 1 1  50 HIS CA   C -15.478 -14.827 -37.187 1.00 . A A .  50 HIS CA   1 1 
       12 24228 1 1  50 HIS CB   C -16.269 -15.152 -38.455 1.00 . A A .  50 HIS CB   1 1 
       12 24229 1 1  50 HIS CD2  C -17.566 -17.374 -38.787 1.00 . A A .  50 HIS CD2  1 1 
       12 24230 1 1  50 HIS CE1  C -19.213 -16.995 -37.392 1.00 . A A .  50 HIS CE1  1 1 
       12 24231 1 1  50 HIS CG   C -17.362 -16.153 -38.239 1.00 . A A .  50 HIS CG   1 1 
       12 24232 1 1  50 HIS H    H -13.947 -13.779 -38.207 1.00 . A A .  50 HIS H    1 1 
       12 24233 1 1  50 HIS HA   H -16.165 -14.512 -36.417 1.00 . A A .  50 HIS HA   1 1 
       12 24234 1 1  50 HIS HB2  H -16.719 -14.246 -38.833 1.00 . A A .  50 HIS HB2  1 1 
       12 24235 1 1  50 HIS HB3  H -15.595 -15.551 -39.200 1.00 . A A .  50 HIS HB3  1 1 
       12 24236 1 1  50 HIS HD1  H -18.549 -15.147 -36.819 1.00 . A A .  50 HIS HD1  1 1 
       12 24237 1 1  50 HIS HD2  H -16.935 -17.863 -39.516 1.00 . A A .  50 HIS HD2  1 1 
       12 24238 1 1  50 HIS HE1  H -20.116 -17.113 -36.812 1.00 . A A .  50 HIS HE1  1 1 
       12 24239 1 1  50 HIS N    N -14.550 -13.730 -37.436 1.00 . A A .  50 HIS N    1 1 
       12 24240 1 1  50 HIS ND1  N -18.412 -15.945 -37.371 1.00 . A A .  50 HIS ND1  1 1 
       12 24241 1 1  50 HIS NE2  N -18.721 -17.876 -38.244 1.00 . A A .  50 HIS NE2  1 1 
       12 24242 1 1  50 HIS O    O -13.665 -16.402 -37.215 1.00 . A A .  50 HIS O    1 1 
       12 24243 1 1  51 VAL C    C -15.316 -19.209 -35.775 1.00 . A A .  51 VAL C    1 1 
       12 24244 1 1  51 VAL CA   C -14.700 -17.955 -35.166 1.00 . A A .  51 VAL CA   1 1 
       12 24245 1 1  51 VAL CB   C -14.855 -18.011 -33.635 1.00 . A A .  51 VAL CB   1 1 
       12 24246 1 1  51 VAL CG1  C -14.012 -16.933 -32.972 1.00 . A A .  51 VAL CG1  1 1 
       12 24247 1 1  51 VAL CG2  C -16.318 -17.872 -33.242 1.00 . A A .  51 VAL CG2  1 1 
       12 24248 1 1  51 VAL H    H -16.160 -16.434 -35.352 1.00 . A A .  51 VAL H    1 1 
       12 24249 1 1  51 VAL HA   H -13.645 -17.933 -35.400 1.00 . A A .  51 VAL HA   1 1 
       12 24250 1 1  51 VAL HB   H -14.503 -18.973 -33.292 1.00 . A A .  51 VAL HB   1 1 
       12 24251 1 1  51 VAL HG11 H -13.860 -17.183 -31.932 1.00 . A A .  51 VAL HG11 1 1 
       12 24252 1 1  51 VAL HG12 H -13.056 -16.865 -33.471 1.00 . A A .  51 VAL HG12 1 1 
       12 24253 1 1  51 VAL HG13 H -14.522 -15.984 -33.042 1.00 . A A .  51 VAL HG13 1 1 
       12 24254 1 1  51 VAL HG21 H -16.922 -17.765 -34.132 1.00 . A A .  51 VAL HG21 1 1 
       12 24255 1 1  51 VAL HG22 H -16.630 -18.752 -32.699 1.00 . A A .  51 VAL HG22 1 1 
       12 24256 1 1  51 VAL HG23 H -16.443 -17.000 -32.617 1.00 . A A .  51 VAL HG23 1 1 
       12 24257 1 1  51 VAL N    N -15.308 -16.750 -35.717 1.00 . A A .  51 VAL N    1 1 
       12 24258 1 1  51 VAL O    O -16.523 -19.431 -35.675 1.00 . A A .  51 VAL O    1 1 
       12 24259 1 1  52 ILE C    C -14.239 -22.474 -36.434 1.00 . A A .  52 ILE C    1 1 
       12 24260 1 1  52 ILE CA   C -14.941 -21.259 -37.030 1.00 . A A .  52 ILE CA   1 1 
       12 24261 1 1  52 ILE CB   C -14.708 -21.242 -38.553 1.00 . A A .  52 ILE CB   1 1 
       12 24262 1 1  52 ILE CD1  C -15.241 -19.948 -40.679 1.00 . A A .  52 ILE CD1  1 1 
       12 24263 1 1  52 ILE CG1  C -15.516 -20.116 -39.202 1.00 . A A .  52 ILE CG1  1 1 
       12 24264 1 1  52 ILE CG2  C -15.080 -22.586 -39.161 1.00 . A A .  52 ILE CG2  1 1 
       12 24265 1 1  52 ILE H    H -13.528 -19.794 -36.452 1.00 . A A .  52 ILE H    1 1 
       12 24266 1 1  52 ILE HA   H -16.003 -21.347 -36.849 1.00 . A A .  52 ILE HA   1 1 
       12 24267 1 1  52 ILE HB   H -13.658 -21.070 -38.732 1.00 . A A .  52 ILE HB   1 1 
       12 24268 1 1  52 ILE HD11 H -16.090 -20.303 -41.246 1.00 . A A .  52 ILE HD11 1 1 
       12 24269 1 1  52 ILE HD12 H -15.074 -18.903 -40.899 1.00 . A A .  52 ILE HD12 1 1 
       12 24270 1 1  52 ILE HD13 H -14.366 -20.518 -40.950 1.00 . A A .  52 ILE HD13 1 1 
       12 24271 1 1  52 ILE HG12 H -16.569 -20.320 -39.081 1.00 . A A .  52 ILE HG12 1 1 
       12 24272 1 1  52 ILE HG13 H -15.277 -19.182 -38.711 1.00 . A A .  52 ILE HG13 1 1 
       12 24273 1 1  52 ILE HG21 H -16.055 -22.885 -38.805 1.00 . A A .  52 ILE HG21 1 1 
       12 24274 1 1  52 ILE HG22 H -15.103 -22.499 -40.237 1.00 . A A .  52 ILE HG22 1 1 
       12 24275 1 1  52 ILE HG23 H -14.348 -23.325 -38.874 1.00 . A A .  52 ILE HG23 1 1 
       12 24276 1 1  52 ILE N    N -14.479 -20.026 -36.406 1.00 . A A .  52 ILE N    1 1 
       12 24277 1 1  52 ILE O    O -13.011 -22.529 -36.382 1.00 . A A .  52 ILE O    1 1 
       12 24278 1 1  53 GLU C    C -14.468 -25.803 -36.409 1.00 . A A .  53 GLU C    1 1 
       12 24279 1 1  53 GLU CA   C -14.480 -24.661 -35.395 1.00 . A A .  53 GLU CA   1 1 
       12 24280 1 1  53 GLU CB   C -15.292 -25.066 -34.164 1.00 . A A .  53 GLU CB   1 1 
       12 24281 1 1  53 GLU CD   C -16.577 -24.163 -32.185 1.00 . A A .  53 GLU CD   1 1 
       12 24282 1 1  53 GLU CG   C -15.394 -23.972 -33.115 1.00 . A A .  53 GLU CG   1 1 
       12 24283 1 1  53 GLU H    H -15.999 -23.345 -36.056 1.00 . A A .  53 GLU H    1 1 
       12 24284 1 1  53 GLU HA   H -13.464 -24.455 -35.093 1.00 . A A .  53 GLU HA   1 1 
       12 24285 1 1  53 GLU HB2  H -16.291 -25.332 -34.477 1.00 . A A .  53 GLU HB2  1 1 
       12 24286 1 1  53 GLU HB3  H -14.826 -25.928 -33.709 1.00 . A A .  53 GLU HB3  1 1 
       12 24287 1 1  53 GLU HG2  H -14.491 -23.968 -32.526 1.00 . A A .  53 GLU HG2  1 1 
       12 24288 1 1  53 GLU HG3  H -15.500 -23.020 -33.616 1.00 . A A .  53 GLU HG3  1 1 
       12 24289 1 1  53 GLU N    N -15.027 -23.447 -35.987 1.00 . A A .  53 GLU N    1 1 
       12 24290 1 1  53 GLU O    O -15.485 -26.461 -36.631 1.00 . A A .  53 GLU O    1 1 
       12 24291 1 1  53 GLU OE1  O -16.645 -25.221 -31.524 1.00 . A A .  53 GLU OE1  1 1 
       12 24292 1 1  53 GLU OE2  O -17.434 -23.258 -32.120 1.00 . A A .  53 GLU OE2  1 1 
       12 24293 1 1  54 TYR C    C -13.002 -28.449 -37.338 1.00 . A A .  54 TYR C    1 1 
       12 24294 1 1  54 TYR CA   C -13.167 -27.090 -38.011 1.00 . A A .  54 TYR CA   1 1 
       12 24295 1 1  54 TYR CB   C -11.967 -26.809 -38.918 1.00 . A A .  54 TYR CB   1 1 
       12 24296 1 1  54 TYR CD1  C -12.494 -28.442 -40.771 1.00 . A A .  54 TYR CD1  1 1 
       12 24297 1 1  54 TYR CD2  C -10.364 -28.592 -39.711 1.00 . A A .  54 TYR CD2  1 1 
       12 24298 1 1  54 TYR CE1  C -12.164 -29.503 -41.592 1.00 . A A .  54 TYR CE1  1 1 
       12 24299 1 1  54 TYR CE2  C -10.025 -29.652 -40.529 1.00 . A A .  54 TYR CE2  1 1 
       12 24300 1 1  54 TYR CG   C -11.602 -27.970 -39.816 1.00 . A A .  54 TYR CG   1 1 
       12 24301 1 1  54 TYR CZ   C -10.929 -30.105 -41.468 1.00 . A A .  54 TYR CZ   1 1 
       12 24302 1 1  54 TYR H    H -12.536 -25.474 -36.801 1.00 . A A .  54 TYR H    1 1 
       12 24303 1 1  54 TYR HA   H -14.064 -27.106 -38.613 1.00 . A A .  54 TYR HA   1 1 
       12 24304 1 1  54 TYR HB2  H -12.190 -25.962 -39.547 1.00 . A A .  54 TYR HB2  1 1 
       12 24305 1 1  54 TYR HB3  H -11.108 -26.580 -38.305 1.00 . A A .  54 TYR HB3  1 1 
       12 24306 1 1  54 TYR HD1  H -13.460 -27.970 -40.866 1.00 . A A .  54 TYR HD1  1 1 
       12 24307 1 1  54 TYR HD2  H  -9.659 -28.236 -38.974 1.00 . A A .  54 TYR HD2  1 1 
       12 24308 1 1  54 TYR HE1  H -12.871 -29.857 -42.329 1.00 . A A .  54 TYR HE1  1 1 
       12 24309 1 1  54 TYR HE2  H  -9.059 -30.123 -40.432 1.00 . A A .  54 TYR HE2  1 1 
       12 24310 1 1  54 TYR HH   H -10.934 -30.998 -43.170 1.00 . A A .  54 TYR HH   1 1 
       12 24311 1 1  54 TYR N    N -13.311 -26.032 -37.020 1.00 . A A .  54 TYR N    1 1 
       12 24312 1 1  54 TYR O    O -12.433 -28.551 -36.251 1.00 . A A .  54 TYR O    1 1 
       12 24313 1 1  54 TYR OH   O -10.597 -31.160 -42.286 1.00 . A A .  54 TYR OH   1 1 
       12 24314 1 1  55 MET C    C -11.974 -31.183 -37.077 1.00 . A A .  55 MET C    1 1 
       12 24315 1 1  55 MET CA   C -13.411 -30.846 -37.457 1.00 . A A .  55 MET CA   1 1 
       12 24316 1 1  55 MET CB   C -13.932 -31.857 -38.480 1.00 . A A .  55 MET CB   1 1 
       12 24317 1 1  55 MET CE   C -14.557 -32.301 -41.593 1.00 . A A .  55 MET CE   1 1 
       12 24318 1 1  55 MET CG   C -15.298 -31.502 -39.044 1.00 . A A .  55 MET CG   1 1 
       12 24319 1 1  55 MET H    H -13.947 -29.348 -38.854 1.00 . A A .  55 MET H    1 1 
       12 24320 1 1  55 MET HA   H -14.027 -30.894 -36.571 1.00 . A A .  55 MET HA   1 1 
       12 24321 1 1  55 MET HB2  H -13.231 -31.915 -39.299 1.00 . A A .  55 MET HB2  1 1 
       12 24322 1 1  55 MET HB3  H -14.002 -32.825 -38.008 1.00 . A A .  55 MET HB3  1 1 
       12 24323 1 1  55 MET HE1  H -15.205 -32.550 -42.420 1.00 . A A .  55 MET HE1  1 1 
       12 24324 1 1  55 MET HE2  H -13.569 -32.078 -41.965 1.00 . A A .  55 MET HE2  1 1 
       12 24325 1 1  55 MET HE3  H -14.505 -33.138 -40.913 1.00 . A A .  55 MET HE3  1 1 
       12 24326 1 1  55 MET HG2  H -15.916 -32.387 -39.039 1.00 . A A .  55 MET HG2  1 1 
       12 24327 1 1  55 MET HG3  H -15.747 -30.747 -38.416 1.00 . A A .  55 MET HG3  1 1 
       12 24328 1 1  55 MET N    N -13.504 -29.492 -37.991 1.00 . A A .  55 MET N    1 1 
       12 24329 1 1  55 MET O    O -11.031 -30.801 -37.771 1.00 . A A .  55 MET O    1 1 
       12 24330 1 1  55 MET SD   S -15.210 -30.873 -40.732 1.00 . A A .  55 MET SD   1 1 
       12 24331 1 1  56 LYS C    C  -9.732 -33.064 -36.575 1.00 . A A .  56 LYS C    1 1 
       12 24332 1 1  56 LYS CA   C -10.488 -32.291 -35.499 1.00 . A A .  56 LYS CA   1 1 
       12 24333 1 1  56 LYS CB   C -10.606 -33.140 -34.232 1.00 . A A .  56 LYS CB   1 1 
       12 24334 1 1  56 LYS CD   C -12.026 -34.859 -33.075 1.00 . A A .  56 LYS CD   1 1 
       12 24335 1 1  56 LYS CE   C -10.927 -35.429 -32.190 1.00 . A A .  56 LYS CE   1 1 
       12 24336 1 1  56 LYS CG   C -11.474 -34.374 -34.405 1.00 . A A .  56 LYS CG   1 1 
       12 24337 1 1  56 LYS H    H -12.601 -32.176 -35.460 1.00 . A A .  56 LYS H    1 1 
       12 24338 1 1  56 LYS HA   H  -9.938 -31.391 -35.268 1.00 . A A .  56 LYS HA   1 1 
       12 24339 1 1  56 LYS HB2  H  -9.618 -33.460 -33.933 1.00 . A A .  56 LYS HB2  1 1 
       12 24340 1 1  56 LYS HB3  H -11.031 -32.534 -33.444 1.00 . A A .  56 LYS HB3  1 1 
       12 24341 1 1  56 LYS HD2  H -12.490 -34.031 -32.563 1.00 . A A .  56 LYS HD2  1 1 
       12 24342 1 1  56 LYS HD3  H -12.761 -35.629 -33.260 1.00 . A A .  56 LYS HD3  1 1 
       12 24343 1 1  56 LYS HE2  H -11.363 -36.145 -31.512 1.00 . A A .  56 LYS HE2  1 1 
       12 24344 1 1  56 LYS HE3  H -10.199 -35.922 -32.817 1.00 . A A .  56 LYS HE3  1 1 
       12 24345 1 1  56 LYS HG2  H -12.300 -34.133 -35.058 1.00 . A A .  56 LYS HG2  1 1 
       12 24346 1 1  56 LYS HG3  H -10.881 -35.161 -34.848 1.00 . A A .  56 LYS HG3  1 1 
       12 24347 1 1  56 LYS HZ1  H -10.228 -34.624 -30.393 1.00 . A A .  56 LYS HZ1  1 1 
       12 24348 1 1  56 LYS HZ2  H -10.750 -33.463 -31.507 1.00 . A A .  56 LYS HZ2  1 1 
       12 24349 1 1  56 LYS HZ3  H  -9.267 -34.244 -31.733 1.00 . A A .  56 LYS HZ3  1 1 
       12 24350 1 1  56 LYS N    N -11.811 -31.900 -35.972 1.00 . A A .  56 LYS N    1 1 
       12 24351 1 1  56 LYS NZ   N -10.246 -34.366 -31.400 1.00 . A A .  56 LYS NZ   1 1 
       12 24352 1 1  56 LYS O    O -10.154 -34.145 -36.989 1.00 . A A .  56 LYS O    1 1 
       12 24353 1 1  57 THR C    C  -6.332 -33.198 -37.635 1.00 . A A .  57 THR C    1 1 
       12 24354 1 1  57 THR CA   C  -7.797 -33.146 -38.048 1.00 . A A .  57 THR CA   1 1 
       12 24355 1 1  57 THR CB   C  -7.912 -32.407 -39.395 1.00 . A A .  57 THR CB   1 1 
       12 24356 1 1  57 THR CG2  C  -7.081 -33.101 -40.466 1.00 . A A .  57 THR CG2  1 1 
       12 24357 1 1  57 THR H    H  -8.328 -31.646 -36.653 1.00 . A A .  57 THR H    1 1 
       12 24358 1 1  57 THR HA   H  -8.161 -34.155 -38.183 1.00 . A A .  57 THR HA   1 1 
       12 24359 1 1  57 THR HB   H  -7.541 -31.400 -39.270 1.00 . A A .  57 THR HB   1 1 
       12 24360 1 1  57 THR HG1  H  -9.735 -33.149 -39.522 1.00 . A A .  57 THR HG1  1 1 
       12 24361 1 1  57 THR HG21 H  -6.155 -32.564 -40.606 1.00 . A A .  57 THR HG21 1 1 
       12 24362 1 1  57 THR HG22 H  -7.632 -33.119 -41.394 1.00 . A A .  57 THR HG22 1 1 
       12 24363 1 1  57 THR HG23 H  -6.866 -34.112 -40.154 1.00 . A A .  57 THR HG23 1 1 
       12 24364 1 1  57 THR N    N  -8.612 -32.507 -37.022 1.00 . A A .  57 THR N    1 1 
       12 24365 1 1  57 THR O    O  -5.497 -32.433 -38.117 1.00 . A A .  57 THR O    1 1 
       12 24366 1 1  57 THR OG1  O  -9.281 -32.353 -39.810 1.00 . A A .  57 THR OG1  1 1 
       12 24367 1 1  58 PRO C    C  -3.708 -34.878 -37.278 1.00 . A A .  58 PRO C    1 1 
       12 24368 1 1  58 PRO CA   C  -4.641 -34.299 -36.220 1.00 . A A .  58 PRO CA   1 1 
       12 24369 1 1  58 PRO CB   C  -4.810 -35.284 -35.059 1.00 . A A .  58 PRO CB   1 1 
       12 24370 1 1  58 PRO CD   C  -6.952 -35.070 -36.100 1.00 . A A .  58 PRO CD   1 1 
       12 24371 1 1  58 PRO CG   C  -6.053 -36.039 -35.382 1.00 . A A .  58 PRO CG   1 1 
       12 24372 1 1  58 PRO HA   H  -4.231 -33.371 -35.849 1.00 . A A .  58 PRO HA   1 1 
       12 24373 1 1  58 PRO HB2  H  -3.951 -35.938 -35.010 1.00 . A A .  58 PRO HB2  1 1 
       12 24374 1 1  58 PRO HB3  H  -4.908 -34.739 -34.132 1.00 . A A .  58 PRO HB3  1 1 
       12 24375 1 1  58 PRO HD2  H  -7.534 -35.582 -36.852 1.00 . A A .  58 PRO HD2  1 1 
       12 24376 1 1  58 PRO HD3  H  -7.599 -34.564 -35.399 1.00 . A A .  58 PRO HD3  1 1 
       12 24377 1 1  58 PRO HG2  H  -5.819 -36.877 -36.020 1.00 . A A .  58 PRO HG2  1 1 
       12 24378 1 1  58 PRO HG3  H  -6.523 -36.379 -34.470 1.00 . A A .  58 PRO HG3  1 1 
       12 24379 1 1  58 PRO N    N  -6.008 -34.124 -36.719 1.00 . A A .  58 PRO N    1 1 
       12 24380 1 1  58 PRO O    O  -3.948 -35.966 -37.803 1.00 . A A .  58 PRO O    1 1 
       12 24381 1 1  59 LEU C    C  -0.331 -34.909 -37.929 1.00 . A A .  59 LEU C    1 1 
       12 24382 1 1  59 LEU CA   C  -1.673 -34.587 -38.581 1.00 . A A .  59 LEU CA   1 1 
       12 24383 1 1  59 LEU CB   C  -1.487 -33.512 -39.653 1.00 . A A .  59 LEU CB   1 1 
       12 24384 1 1  59 LEU CD1  C  -0.607 -31.178 -39.899 1.00 . A A .  59 LEU CD1  1 1 
       12 24385 1 1  59 LEU CD2  C  -3.028 -31.551 -39.396 1.00 . A A .  59 LEU CD2  1 1 
       12 24386 1 1  59 LEU CG   C  -1.611 -32.063 -39.179 1.00 . A A .  59 LEU CG   1 1 
       12 24387 1 1  59 LEU H    H  -2.506 -33.288 -37.134 1.00 . A A .  59 LEU H    1 1 
       12 24388 1 1  59 LEU HA   H  -2.057 -35.483 -39.045 1.00 . A A .  59 LEU HA   1 1 
       12 24389 1 1  59 LEU HB2  H  -0.503 -33.636 -40.079 1.00 . A A .  59 LEU HB2  1 1 
       12 24390 1 1  59 LEU HB3  H  -2.232 -33.676 -40.418 1.00 . A A .  59 LEU HB3  1 1 
       12 24391 1 1  59 LEU HD11 H  -0.835 -31.158 -40.953 1.00 . A A .  59 LEU HD11 1 1 
       12 24392 1 1  59 LEU HD12 H   0.389 -31.572 -39.754 1.00 . A A .  59 LEU HD12 1 1 
       12 24393 1 1  59 LEU HD13 H  -0.658 -30.176 -39.499 1.00 . A A .  59 LEU HD13 1 1 
       12 24394 1 1  59 LEU HD21 H  -3.002 -30.686 -40.042 1.00 . A A .  59 LEU HD21 1 1 
       12 24395 1 1  59 LEU HD22 H  -3.461 -31.278 -38.444 1.00 . A A .  59 LEU HD22 1 1 
       12 24396 1 1  59 LEU HD23 H  -3.625 -32.326 -39.854 1.00 . A A .  59 LEU HD23 1 1 
       12 24397 1 1  59 LEU HG   H  -1.397 -32.018 -38.120 1.00 . A A .  59 LEU HG   1 1 
       12 24398 1 1  59 LEU N    N  -2.643 -34.146 -37.585 1.00 . A A .  59 LEU N    1 1 
       12 24399 1 1  59 LEU O    O  -0.028 -34.461 -36.824 1.00 . A A .  59 LEU O    1 1 
       12 24400 1 1  60 PRO C    C   2.799 -34.934 -38.117 1.00 . A A .  60 PRO C    1 1 
       12 24401 1 1  60 PRO CA   C   1.816 -36.099 -38.140 1.00 . A A .  60 PRO CA   1 1 
       12 24402 1 1  60 PRO CB   C   2.264 -37.158 -39.149 1.00 . A A .  60 PRO CB   1 1 
       12 24403 1 1  60 PRO CD   C   0.195 -36.273 -39.955 1.00 . A A .  60 PRO CD   1 1 
       12 24404 1 1  60 PRO CG   C   1.519 -36.832 -40.398 1.00 . A A .  60 PRO CG   1 1 
       12 24405 1 1  60 PRO HA   H   1.758 -36.539 -37.155 1.00 . A A .  60 PRO HA   1 1 
       12 24406 1 1  60 PRO HB2  H   3.334 -37.087 -39.298 1.00 . A A .  60 PRO HB2  1 1 
       12 24407 1 1  60 PRO HB3  H   2.011 -38.142 -38.783 1.00 . A A .  60 PRO HB3  1 1 
       12 24408 1 1  60 PRO HD2  H  -0.139 -35.507 -40.639 1.00 . A A .  60 PRO HD2  1 1 
       12 24409 1 1  60 PRO HD3  H  -0.540 -37.060 -39.878 1.00 . A A .  60 PRO HD3  1 1 
       12 24410 1 1  60 PRO HG2  H   2.064 -36.098 -40.970 1.00 . A A .  60 PRO HG2  1 1 
       12 24411 1 1  60 PRO HG3  H   1.370 -37.729 -40.981 1.00 . A A .  60 PRO HG3  1 1 
       12 24412 1 1  60 PRO N    N   0.493 -35.703 -38.630 1.00 . A A .  60 PRO N    1 1 
       12 24413 1 1  60 PRO O    O   2.537 -33.878 -38.694 1.00 . A A .  60 PRO O    1 1 
       12 24414 1 1  61 ARG C    C   5.373 -33.618 -38.736 1.00 . A A .  61 ARG C    1 1 
       12 24415 1 1  61 ARG CA   C   4.952 -34.098 -37.351 1.00 . A A .  61 ARG CA   1 1 
       12 24416 1 1  61 ARG CB   C   6.169 -34.624 -36.588 1.00 . A A .  61 ARG CB   1 1 
       12 24417 1 1  61 ARG CD   C   7.763 -36.530 -36.213 1.00 . A A .  61 ARG CD   1 1 
       12 24418 1 1  61 ARG CG   C   6.708 -35.937 -37.133 1.00 . A A .  61 ARG CG   1 1 
       12 24419 1 1  61 ARG CZ   C  10.217 -36.570 -36.090 1.00 . A A .  61 ARG CZ   1 1 
       12 24420 1 1  61 ARG H    H   4.080 -35.996 -37.010 1.00 . A A .  61 ARG H    1 1 
       12 24421 1 1  61 ARG HA   H   4.530 -33.266 -36.807 1.00 . A A .  61 ARG HA   1 1 
       12 24422 1 1  61 ARG HB2  H   6.959 -33.887 -36.641 1.00 . A A .  61 ARG HB2  1 1 
       12 24423 1 1  61 ARG HB3  H   5.896 -34.773 -35.555 1.00 . A A .  61 ARG HB3  1 1 
       12 24424 1 1  61 ARG HD2  H   7.492 -36.313 -35.190 1.00 . A A .  61 ARG HD2  1 1 
       12 24425 1 1  61 ARG HD3  H   7.788 -37.600 -36.359 1.00 . A A .  61 ARG HD3  1 1 
       12 24426 1 1  61 ARG HE   H   9.143 -35.138 -36.969 1.00 . A A .  61 ARG HE   1 1 
       12 24427 1 1  61 ARG HG2  H   5.892 -36.638 -37.226 1.00 . A A .  61 ARG HG2  1 1 
       12 24428 1 1  61 ARG HG3  H   7.146 -35.760 -38.104 1.00 . A A .  61 ARG HG3  1 1 
       12 24429 1 1  61 ARG HH11 H   9.298 -38.140 -35.213 1.00 . A A .  61 ARG HH11 1 1 
       12 24430 1 1  61 ARG HH12 H  11.028 -38.156 -35.134 1.00 . A A .  61 ARG HH12 1 1 
       12 24431 1 1  61 ARG HH21 H  11.422 -35.147 -36.872 1.00 . A A .  61 ARG HH21 1 1 
       12 24432 1 1  61 ARG HH22 H  12.235 -36.453 -36.077 1.00 . A A .  61 ARG HH22 1 1 
       12 24433 1 1  61 ARG N    N   3.930 -35.133 -37.448 1.00 . A A .  61 ARG N    1 1 
       12 24434 1 1  61 ARG NE   N   9.091 -35.984 -36.478 1.00 . A A .  61 ARG NE   1 1 
       12 24435 1 1  61 ARG NH1  N  10.178 -37.716 -35.423 1.00 . A A .  61 ARG NH1  1 1 
       12 24436 1 1  61 ARG NH2  N  11.388 -36.010 -36.369 1.00 . A A .  61 ARG NH2  1 1 
       12 24437 1 1  61 ARG O    O   5.444 -32.416 -38.993 1.00 . A A .  61 ARG O    1 1 
       12 24438 1 1  62 ASP C    C   5.089 -33.263 -41.632 1.00 . A A .  62 ASP C    1 1 
       12 24439 1 1  62 ASP CA   C   6.068 -34.238 -40.984 1.00 . A A .  62 ASP CA   1 1 
       12 24440 1 1  62 ASP CB   C   6.173 -35.510 -41.827 1.00 . A A .  62 ASP CB   1 1 
       12 24441 1 1  62 ASP CG   C   7.438 -36.294 -41.539 1.00 . A A .  62 ASP CG   1 1 
       12 24442 1 1  62 ASP H    H   5.579 -35.505 -39.360 1.00 . A A .  62 ASP H    1 1 
       12 24443 1 1  62 ASP HA   H   7.040 -33.771 -40.932 1.00 . A A .  62 ASP HA   1 1 
       12 24444 1 1  62 ASP HB2  H   5.323 -36.144 -41.618 1.00 . A A .  62 ASP HB2  1 1 
       12 24445 1 1  62 ASP HB3  H   6.167 -35.241 -42.873 1.00 . A A .  62 ASP HB3  1 1 
       12 24446 1 1  62 ASP N    N   5.653 -34.564 -39.625 1.00 . A A .  62 ASP N    1 1 
       12 24447 1 1  62 ASP O    O   5.495 -32.332 -42.328 1.00 . A A .  62 ASP O    1 1 
       12 24448 1 1  62 ASP OD1  O   7.595 -36.764 -40.392 1.00 . A A .  62 ASP OD1  1 1 
       12 24449 1 1  62 ASP OD2  O   8.270 -36.436 -42.458 1.00 . A A .  62 ASP OD2  1 1 
       12 24450 1 1  63 MET C    C   2.777 -31.252 -41.292 1.00 . A A .  63 MET C    1 1 
       12 24451 1 1  63 MET CA   C   2.764 -32.624 -41.959 1.00 . A A .  63 MET CA   1 1 
       12 24452 1 1  63 MET CB   C   1.388 -33.272 -41.793 1.00 . A A .  63 MET CB   1 1 
       12 24453 1 1  63 MET CE   C  -0.707 -32.472 -44.044 1.00 . A A .  63 MET CE   1 1 
       12 24454 1 1  63 MET CG   C   1.052 -34.273 -42.886 1.00 . A A .  63 MET CG   1 1 
       12 24455 1 1  63 MET H    H   3.539 -34.242 -40.835 1.00 . A A .  63 MET H    1 1 
       12 24456 1 1  63 MET HA   H   2.970 -32.502 -43.011 1.00 . A A .  63 MET HA   1 1 
       12 24457 1 1  63 MET HB2  H   1.358 -33.785 -40.843 1.00 . A A .  63 MET HB2  1 1 
       12 24458 1 1  63 MET HB3  H   0.636 -32.498 -41.799 1.00 . A A .  63 MET HB3  1 1 
       12 24459 1 1  63 MET HE1  H  -0.369 -31.508 -43.692 1.00 . A A .  63 MET HE1  1 1 
       12 24460 1 1  63 MET HE2  H  -1.329 -32.338 -44.917 1.00 . A A .  63 MET HE2  1 1 
       12 24461 1 1  63 MET HE3  H  -1.277 -32.961 -43.267 1.00 . A A .  63 MET HE3  1 1 
       12 24462 1 1  63 MET HG2  H   1.888 -34.946 -43.010 1.00 . A A .  63 MET HG2  1 1 
       12 24463 1 1  63 MET HG3  H   0.182 -34.836 -42.584 1.00 . A A .  63 MET HG3  1 1 
       12 24464 1 1  63 MET N    N   3.800 -33.484 -41.398 1.00 . A A .  63 MET N    1 1 
       12 24465 1 1  63 MET O    O   2.591 -30.228 -41.951 1.00 . A A .  63 MET O    1 1 
       12 24466 1 1  63 MET SD   S   0.709 -33.482 -44.470 1.00 . A A .  63 MET SD   1 1 
       12 24467 1 1  64 LEU C    C   4.191 -29.110 -39.684 1.00 . A A .  64 LEU C    1 1 
       12 24468 1 1  64 LEU CA   C   3.033 -29.992 -39.225 1.00 . A A .  64 LEU CA   1 1 
       12 24469 1 1  64 LEU CB   C   3.160 -30.283 -37.729 1.00 . A A .  64 LEU CB   1 1 
       12 24470 1 1  64 LEU CD1  C   1.965 -28.185 -37.056 1.00 . A A .  64 LEU CD1  1 1 
       12 24471 1 1  64 LEU CD2  C   3.239 -29.498 -35.350 1.00 . A A .  64 LEU CD2  1 1 
       12 24472 1 1  64 LEU CG   C   3.182 -29.064 -36.807 1.00 . A A .  64 LEU CG   1 1 
       12 24473 1 1  64 LEU H    H   3.138 -32.086 -39.511 1.00 . A A .  64 LEU H    1 1 
       12 24474 1 1  64 LEU HA   H   2.105 -29.468 -39.404 1.00 . A A .  64 LEU HA   1 1 
       12 24475 1 1  64 LEU HB2  H   2.324 -30.902 -37.441 1.00 . A A .  64 LEU HB2  1 1 
       12 24476 1 1  64 LEU HB3  H   4.080 -30.830 -37.576 1.00 . A A .  64 LEU HB3  1 1 
       12 24477 1 1  64 LEU HD11 H   1.912 -27.932 -38.103 1.00 . A A .  64 LEU HD11 1 1 
       12 24478 1 1  64 LEU HD12 H   2.048 -27.281 -36.471 1.00 . A A .  64 LEU HD12 1 1 
       12 24479 1 1  64 LEU HD13 H   1.071 -28.719 -36.769 1.00 . A A .  64 LEU HD13 1 1 
       12 24480 1 1  64 LEU HD21 H   2.416 -29.053 -34.809 1.00 . A A .  64 LEU HD21 1 1 
       12 24481 1 1  64 LEU HD22 H   4.173 -29.175 -34.915 1.00 . A A .  64 LEU HD22 1 1 
       12 24482 1 1  64 LEU HD23 H   3.168 -30.575 -35.292 1.00 . A A .  64 LEU HD23 1 1 
       12 24483 1 1  64 LEU HG   H   4.065 -28.477 -37.017 1.00 . A A .  64 LEU HG   1 1 
       12 24484 1 1  64 LEU N    N   2.997 -31.238 -39.982 1.00 . A A .  64 LEU N    1 1 
       12 24485 1 1  64 LEU O    O   4.029 -27.905 -39.877 1.00 . A A .  64 LEU O    1 1 
       12 24486 1 1  65 VAL C    C   6.415 -28.560 -41.754 1.00 . A A .  65 VAL C    1 1 
       12 24487 1 1  65 VAL CA   C   6.543 -28.992 -40.297 1.00 . A A .  65 VAL CA   1 1 
       12 24488 1 1  65 VAL CB   C   7.817 -29.843 -40.136 1.00 . A A .  65 VAL CB   1 1 
       12 24489 1 1  65 VAL CG1  C   7.705 -31.129 -40.940 1.00 . A A .  65 VAL CG1  1 1 
       12 24490 1 1  65 VAL CG2  C   9.045 -29.048 -40.555 1.00 . A A .  65 VAL CG2  1 1 
       12 24491 1 1  65 VAL H    H   5.426 -30.683 -39.688 1.00 . A A .  65 VAL H    1 1 
       12 24492 1 1  65 VAL HA   H   6.644 -28.112 -39.678 1.00 . A A .  65 VAL HA   1 1 
       12 24493 1 1  65 VAL HB   H   7.922 -30.105 -39.093 1.00 . A A .  65 VAL HB   1 1 
       12 24494 1 1  65 VAL HG11 H   7.626 -30.891 -41.991 1.00 . A A .  65 VAL HG11 1 1 
       12 24495 1 1  65 VAL HG12 H   8.582 -31.737 -40.772 1.00 . A A .  65 VAL HG12 1 1 
       12 24496 1 1  65 VAL HG13 H   6.825 -31.673 -40.628 1.00 . A A .  65 VAL HG13 1 1 
       12 24497 1 1  65 VAL HG21 H   8.950 -28.758 -41.591 1.00 . A A .  65 VAL HG21 1 1 
       12 24498 1 1  65 VAL HG22 H   9.128 -28.165 -39.939 1.00 . A A .  65 VAL HG22 1 1 
       12 24499 1 1  65 VAL HG23 H   9.928 -29.658 -40.432 1.00 . A A .  65 VAL HG23 1 1 
       12 24500 1 1  65 VAL N    N   5.360 -29.720 -39.858 1.00 . A A .  65 VAL N    1 1 
       12 24501 1 1  65 VAL O    O   6.863 -27.478 -42.131 1.00 . A A .  65 VAL O    1 1 
       12 24502 1 1  66 GLU C    C   4.663 -27.937 -44.171 1.00 . A A .  66 GLU C    1 1 
       12 24503 1 1  66 GLU CA   C   5.611 -29.118 -43.982 1.00 . A A .  66 GLU CA   1 1 
       12 24504 1 1  66 GLU CB   C   5.065 -30.346 -44.713 1.00 . A A .  66 GLU CB   1 1 
       12 24505 1 1  66 GLU CD   C   4.412 -31.333 -46.945 1.00 . A A .  66 GLU CD   1 1 
       12 24506 1 1  66 GLU CG   C   4.648 -30.065 -46.146 1.00 . A A .  66 GLU CG   1 1 
       12 24507 1 1  66 GLU H    H   5.463 -30.260 -42.205 1.00 . A A .  66 GLU H    1 1 
       12 24508 1 1  66 GLU HA   H   6.574 -28.861 -44.397 1.00 . A A .  66 GLU HA   1 1 
       12 24509 1 1  66 GLU HB2  H   5.827 -31.111 -44.724 1.00 . A A .  66 GLU HB2  1 1 
       12 24510 1 1  66 GLU HB3  H   4.204 -30.717 -44.176 1.00 . A A .  66 GLU HB3  1 1 
       12 24511 1 1  66 GLU HG2  H   3.734 -29.490 -46.136 1.00 . A A .  66 GLU HG2  1 1 
       12 24512 1 1  66 GLU HG3  H   5.426 -29.493 -46.629 1.00 . A A .  66 GLU HG3  1 1 
       12 24513 1 1  66 GLU N    N   5.798 -29.413 -42.566 1.00 . A A .  66 GLU N    1 1 
       12 24514 1 1  66 GLU O    O   4.839 -27.125 -45.080 1.00 . A A .  66 GLU O    1 1 
       12 24515 1 1  66 GLU OE1  O   3.700 -32.227 -46.443 1.00 . A A .  66 GLU OE1  1 1 
       12 24516 1 1  66 GLU OE2  O   4.941 -31.431 -48.072 1.00 . A A .  66 GLU OE2  1 1 
       12 24517 1 1  67 LEU C    C   3.254 -25.476 -42.802 1.00 . A A .  67 LEU C    1 1 
       12 24518 1 1  67 LEU CA   C   2.681 -26.768 -43.377 1.00 . A A .  67 LEU CA   1 1 
       12 24519 1 1  67 LEU CB   C   1.408 -27.155 -42.623 1.00 . A A .  67 LEU CB   1 1 
       12 24520 1 1  67 LEU CD1  C   0.651 -29.103 -44.007 1.00 . A A .  67 LEU CD1  1 1 
       12 24521 1 1  67 LEU CD2  C  -1.012 -27.807 -42.661 1.00 . A A .  67 LEU CD2  1 1 
       12 24522 1 1  67 LEU CG   C   0.273 -27.731 -43.471 1.00 . A A .  67 LEU CG   1 1 
       12 24523 1 1  67 LEU H    H   3.570 -28.526 -42.604 1.00 . A A .  67 LEU H    1 1 
       12 24524 1 1  67 LEU HA   H   2.438 -26.608 -44.418 1.00 . A A .  67 LEU HA   1 1 
       12 24525 1 1  67 LEU HB2  H   1.674 -27.892 -41.882 1.00 . A A .  67 LEU HB2  1 1 
       12 24526 1 1  67 LEU HB3  H   1.035 -26.269 -42.129 1.00 . A A .  67 LEU HB3  1 1 
       12 24527 1 1  67 LEU HD11 H  -0.034 -29.383 -44.792 1.00 . A A .  67 LEU HD11 1 1 
       12 24528 1 1  67 LEU HD12 H   0.599 -29.828 -43.207 1.00 . A A .  67 LEU HD12 1 1 
       12 24529 1 1  67 LEU HD13 H   1.657 -29.072 -44.399 1.00 . A A .  67 LEU HD13 1 1 
       12 24530 1 1  67 LEU HD21 H  -1.286 -26.818 -42.327 1.00 . A A .  67 LEU HD21 1 1 
       12 24531 1 1  67 LEU HD22 H  -0.860 -28.447 -41.805 1.00 . A A .  67 LEU HD22 1 1 
       12 24532 1 1  67 LEU HD23 H  -1.802 -28.212 -43.277 1.00 . A A .  67 LEU HD23 1 1 
       12 24533 1 1  67 LEU HG   H   0.099 -27.079 -44.317 1.00 . A A .  67 LEU HG   1 1 
       12 24534 1 1  67 LEU N    N   3.658 -27.848 -43.306 1.00 . A A .  67 LEU N    1 1 
       12 24535 1 1  67 LEU O    O   3.047 -24.393 -43.350 1.00 . A A .  67 LEU O    1 1 
       12 24536 1 1  68 LEU C    C   5.742 -23.896 -41.875 1.00 . A A .  68 LEU C    1 1 
       12 24537 1 1  68 LEU CA   C   4.584 -24.442 -41.046 1.00 . A A .  68 LEU CA   1 1 
       12 24538 1 1  68 LEU CB   C   5.078 -24.817 -39.647 1.00 . A A .  68 LEU CB   1 1 
       12 24539 1 1  68 LEU CD1  C   7.345 -23.777 -39.403 1.00 . A A .  68 LEU CD1  1 1 
       12 24540 1 1  68 LEU CD2  C   6.854 -25.973 -38.308 1.00 . A A .  68 LEU CD2  1 1 
       12 24541 1 1  68 LEU CG   C   6.577 -25.085 -39.513 1.00 . A A .  68 LEU CG   1 1 
       12 24542 1 1  68 LEU H    H   4.108 -26.488 -41.303 1.00 . A A .  68 LEU H    1 1 
       12 24543 1 1  68 LEU HA   H   3.827 -23.677 -40.958 1.00 . A A .  68 LEU HA   1 1 
       12 24544 1 1  68 LEU HB2  H   4.825 -24.007 -38.979 1.00 . A A .  68 LEU HB2  1 1 
       12 24545 1 1  68 LEU HB3  H   4.552 -25.711 -39.341 1.00 . A A .  68 LEU HB3  1 1 
       12 24546 1 1  68 LEU HD11 H   6.675 -22.950 -39.580 1.00 . A A .  68 LEU HD11 1 1 
       12 24547 1 1  68 LEU HD12 H   8.139 -23.763 -40.135 1.00 . A A .  68 LEU HD12 1 1 
       12 24548 1 1  68 LEU HD13 H   7.768 -23.691 -38.412 1.00 . A A .  68 LEU HD13 1 1 
       12 24549 1 1  68 LEU HD21 H   5.972 -26.551 -38.077 1.00 . A A .  68 LEU HD21 1 1 
       12 24550 1 1  68 LEU HD22 H   7.114 -25.357 -37.461 1.00 . A A .  68 LEU HD22 1 1 
       12 24551 1 1  68 LEU HD23 H   7.675 -26.639 -38.534 1.00 . A A .  68 LEU HD23 1 1 
       12 24552 1 1  68 LEU HG   H   6.924 -25.601 -40.397 1.00 . A A .  68 LEU HG   1 1 
       12 24553 1 1  68 LEU N    N   3.978 -25.599 -41.695 1.00 . A A .  68 LEU N    1 1 
       12 24554 1 1  68 LEU O    O   5.972 -22.687 -41.918 1.00 . A A .  68 LEU O    1 1 
       12 24555 1 1  69 ARG C    C   7.123 -23.784 -44.676 1.00 . A A .  69 ARG C    1 1 
       12 24556 1 1  69 ARG CA   C   7.598 -24.403 -43.366 1.00 . A A .  69 ARG CA   1 1 
       12 24557 1 1  69 ARG CB   C   8.489 -25.613 -43.654 1.00 . A A .  69 ARG CB   1 1 
       12 24558 1 1  69 ARG CD   C   8.831 -27.747 -44.936 1.00 . A A .  69 ARG CD   1 1 
       12 24559 1 1  69 ARG CG   C   7.913 -26.559 -44.694 1.00 . A A .  69 ARG CG   1 1 
       12 24560 1 1  69 ARG CZ   C  10.801 -28.240 -46.323 1.00 . A A .  69 ARG CZ   1 1 
       12 24561 1 1  69 ARG H    H   6.232 -25.744 -42.462 1.00 . A A .  69 ARG H    1 1 
       12 24562 1 1  69 ARG HA   H   8.171 -23.667 -42.820 1.00 . A A .  69 ARG HA   1 1 
       12 24563 1 1  69 ARG HB2  H   9.448 -25.264 -44.007 1.00 . A A .  69 ARG HB2  1 1 
       12 24564 1 1  69 ARG HB3  H   8.633 -26.166 -42.737 1.00 . A A .  69 ARG HB3  1 1 
       12 24565 1 1  69 ARG HD2  H   9.127 -28.156 -43.982 1.00 . A A .  69 ARG HD2  1 1 
       12 24566 1 1  69 ARG HD3  H   8.290 -28.495 -45.497 1.00 . A A .  69 ARG HD3  1 1 
       12 24567 1 1  69 ARG HE   H  10.270 -26.420 -45.705 1.00 . A A .  69 ARG HE   1 1 
       12 24568 1 1  69 ARG HG2  H   6.957 -26.923 -44.348 1.00 . A A .  69 ARG HG2  1 1 
       12 24569 1 1  69 ARG HG3  H   7.781 -26.021 -45.622 1.00 . A A .  69 ARG HG3  1 1 
       12 24570 1 1  69 ARG HH11 H   9.691 -29.851 -45.817 1.00 . A A .  69 ARG HH11 1 1 
       12 24571 1 1  69 ARG HH12 H  11.082 -30.186 -46.795 1.00 . A A .  69 ARG HH12 1 1 
       12 24572 1 1  69 ARG HH21 H  12.104 -26.847 -46.993 1.00 . A A .  69 ARG HH21 1 1 
       12 24573 1 1  69 ARG HH22 H  12.454 -28.477 -47.462 1.00 . A A .  69 ARG HH22 1 1 
       12 24574 1 1  69 ARG N    N   6.465 -24.794 -42.535 1.00 . A A .  69 ARG N    1 1 
       12 24575 1 1  69 ARG NE   N  10.029 -27.369 -45.682 1.00 . A A .  69 ARG NE   1 1 
       12 24576 1 1  69 ARG NH1  N  10.500 -29.532 -46.310 1.00 . A A .  69 ARG NH1  1 1 
       12 24577 1 1  69 ARG NH2  N  11.874 -27.820 -46.980 1.00 . A A .  69 ARG NH2  1 1 
       12 24578 1 1  69 ARG O    O   7.697 -22.805 -45.155 1.00 . A A .  69 ARG O    1 1 
       12 24579 1 1  70 GLN C    C   4.653 -22.636 -46.274 1.00 . A A .  70 GLN C    1 1 
       12 24580 1 1  70 GLN CA   C   5.523 -23.866 -46.508 1.00 . A A .  70 GLN CA   1 1 
       12 24581 1 1  70 GLN CB   C   4.705 -24.960 -47.197 1.00 . A A .  70 GLN CB   1 1 
       12 24582 1 1  70 GLN CD   C   4.730 -27.068 -48.589 1.00 . A A .  70 GLN CD   1 1 
       12 24583 1 1  70 GLN CG   C   5.556 -26.052 -47.823 1.00 . A A .  70 GLN CG   1 1 
       12 24584 1 1  70 GLN H    H   5.659 -25.137 -44.821 1.00 . A A .  70 GLN H    1 1 
       12 24585 1 1  70 GLN HA   H   6.349 -23.591 -47.146 1.00 . A A .  70 GLN HA   1 1 
       12 24586 1 1  70 GLN HB2  H   4.050 -25.416 -46.468 1.00 . A A .  70 GLN HB2  1 1 
       12 24587 1 1  70 GLN HB3  H   4.106 -24.509 -47.975 1.00 . A A .  70 GLN HB3  1 1 
       12 24588 1 1  70 GLN HE21 H   3.433 -27.183 -47.086 1.00 . A A .  70 GLN HE21 1 1 
       12 24589 1 1  70 GLN HE22 H   3.088 -28.181 -48.454 1.00 . A A .  70 GLN HE22 1 1 
       12 24590 1 1  70 GLN HG2  H   6.259 -25.597 -48.504 1.00 . A A .  70 GLN HG2  1 1 
       12 24591 1 1  70 GLN HG3  H   6.094 -26.565 -47.040 1.00 . A A .  70 GLN HG3  1 1 
       12 24592 1 1  70 GLN N    N   6.073 -24.361 -45.252 1.00 . A A .  70 GLN N    1 1 
       12 24593 1 1  70 GLN NE2  N   3.641 -27.525 -47.982 1.00 . A A .  70 GLN NE2  1 1 
       12 24594 1 1  70 GLN O    O   4.486 -21.802 -47.163 1.00 . A A .  70 GLN O    1 1 
       12 24595 1 1  70 GLN OE1  O   5.068 -27.438 -49.713 1.00 . A A .  70 GLN OE1  1 1 
       12 24596 1 1  71 MET C    C   4.022 -20.087 -44.799 1.00 . A A .  71 MET C    1 1 
       12 24597 1 1  71 MET CA   C   3.247 -21.398 -44.719 1.00 . A A .  71 MET CA   1 1 
       12 24598 1 1  71 MET CB   C   2.674 -21.581 -43.312 1.00 . A A .  71 MET CB   1 1 
       12 24599 1 1  71 MET CE   C   1.300 -22.211 -40.836 1.00 . A A .  71 MET CE   1 1 
       12 24600 1 1  71 MET CG   C   1.949 -20.353 -42.787 1.00 . A A .  71 MET CG   1 1 
       12 24601 1 1  71 MET H    H   4.268 -23.224 -44.401 1.00 . A A .  71 MET H    1 1 
       12 24602 1 1  71 MET HA   H   2.433 -21.365 -45.427 1.00 . A A .  71 MET HA   1 1 
       12 24603 1 1  71 MET HB2  H   1.979 -22.406 -43.323 1.00 . A A .  71 MET HB2  1 1 
       12 24604 1 1  71 MET HB3  H   3.483 -21.812 -42.634 1.00 . A A .  71 MET HB3  1 1 
       12 24605 1 1  71 MET HE1  H   1.338 -23.033 -41.535 1.00 . A A .  71 MET HE1  1 1 
       12 24606 1 1  71 MET HE2  H   2.297 -21.989 -40.487 1.00 . A A .  71 MET HE2  1 1 
       12 24607 1 1  71 MET HE3  H   0.676 -22.481 -39.996 1.00 . A A .  71 MET HE3  1 1 
       12 24608 1 1  71 MET HG2  H   2.660 -19.724 -42.271 1.00 . A A .  71 MET HG2  1 1 
       12 24609 1 1  71 MET HG3  H   1.534 -19.812 -43.624 1.00 . A A .  71 MET HG3  1 1 
       12 24610 1 1  71 MET N    N   4.099 -22.529 -45.070 1.00 . A A .  71 MET N    1 1 
       12 24611 1 1  71 MET O    O   3.664 -19.189 -45.561 1.00 . A A .  71 MET O    1 1 
       12 24612 1 1  71 MET SD   S   0.615 -20.769 -41.648 1.00 . A A .  71 MET SD   1 1 
       12 24613 1 1  72 ALA C    C   7.380 -19.125 -44.211 1.00 . A A .  72 ALA C    1 1 
       12 24614 1 1  72 ALA CA   C   5.911 -18.783 -43.991 1.00 . A A .  72 ALA CA   1 1 
       12 24615 1 1  72 ALA CB   C   5.731 -18.037 -42.677 1.00 . A A .  72 ALA CB   1 1 
       12 24616 1 1  72 ALA H    H   5.319 -20.733 -43.422 1.00 . A A .  72 ALA H    1 1 
       12 24617 1 1  72 ALA HA   H   5.578 -18.137 -44.791 1.00 . A A .  72 ALA HA   1 1 
       12 24618 1 1  72 ALA HB1  H   6.226 -17.079 -42.737 1.00 . A A .  72 ALA HB1  1 1 
       12 24619 1 1  72 ALA HB2  H   4.678 -17.887 -42.490 1.00 . A A .  72 ALA HB2  1 1 
       12 24620 1 1  72 ALA HB3  H   6.162 -18.616 -41.873 1.00 . A A .  72 ALA HB3  1 1 
       12 24621 1 1  72 ALA N    N   5.085 -19.984 -44.008 1.00 . A A .  72 ALA N    1 1 
       12 24622 1 1  72 ALA O    O   7.946 -18.823 -45.262 1.00 . A A .  72 ALA O    1 1 
       12 24623 1 1  73 ILE C    C   9.666 -21.417 -42.518 1.00 . A A .  73 ILE C    1 1 
       12 24624 1 1  73 ILE CA   C   9.397 -20.136 -43.299 1.00 . A A .  73 ILE CA   1 1 
       12 24625 1 1  73 ILE CB   C  10.317 -19.022 -42.768 1.00 . A A .  73 ILE CB   1 1 
       12 24626 1 1  73 ILE CD1  C   8.975 -18.895 -40.609 1.00 . A A .  73 ILE CD1  1 1 
       12 24627 1 1  73 ILE CG1  C  10.343 -19.037 -41.238 1.00 . A A .  73 ILE CG1  1 1 
       12 24628 1 1  73 ILE CG2  C   9.858 -17.665 -43.281 1.00 . A A .  73 ILE CG2  1 1 
       12 24629 1 1  73 ILE H    H   7.488 -19.966 -42.401 1.00 . A A .  73 ILE H    1 1 
       12 24630 1 1  73 ILE HA   H   9.632 -20.305 -44.340 1.00 . A A .  73 ILE HA   1 1 
       12 24631 1 1  73 ILE HB   H  11.314 -19.201 -43.140 1.00 . A A .  73 ILE HB   1 1 
       12 24632 1 1  73 ILE HD11 H   8.436 -19.827 -40.706 1.00 . A A .  73 ILE HD11 1 1 
       12 24633 1 1  73 ILE HD12 H   9.083 -18.650 -39.562 1.00 . A A .  73 ILE HD12 1 1 
       12 24634 1 1  73 ILE HD13 H   8.428 -18.110 -41.109 1.00 . A A .  73 ILE HD13 1 1 
       12 24635 1 1  73 ILE HG12 H  10.767 -19.970 -40.901 1.00 . A A .  73 ILE HG12 1 1 
       12 24636 1 1  73 ILE HG13 H  10.957 -18.220 -40.888 1.00 . A A .  73 ILE HG13 1 1 
       12 24637 1 1  73 ILE HG21 H  10.507 -16.894 -42.894 1.00 . A A .  73 ILE HG21 1 1 
       12 24638 1 1  73 ILE HG22 H   9.895 -17.657 -44.360 1.00 . A A .  73 ILE HG22 1 1 
       12 24639 1 1  73 ILE HG23 H   8.846 -17.480 -42.954 1.00 . A A .  73 ILE HG23 1 1 
       12 24640 1 1  73 ILE N    N   7.993 -19.753 -43.213 1.00 . A A .  73 ILE N    1 1 
       12 24641 1 1  73 ILE O    O   8.842 -21.851 -41.713 1.00 . A A .  73 ILE O    1 1 
       12 24642 1 1  74 SER C    C  10.975 -23.138 -40.577 1.00 . A A .  74 SER C    1 1 
       12 24643 1 1  74 SER CA   C  11.205 -23.253 -42.081 1.00 . A A .  74 SER CA   1 1 
       12 24644 1 1  74 SER CB   C  12.671 -23.585 -42.360 1.00 . A A .  74 SER CB   1 1 
       12 24645 1 1  74 SER H    H  11.441 -21.625 -43.414 1.00 . A A .  74 SER H    1 1 
       12 24646 1 1  74 SER HA   H  10.585 -24.048 -42.468 1.00 . A A .  74 SER HA   1 1 
       12 24647 1 1  74 SER HB2  H  13.159 -22.720 -42.784 1.00 . A A .  74 SER HB2  1 1 
       12 24648 1 1  74 SER HB3  H  13.158 -23.856 -41.435 1.00 . A A .  74 SER HB3  1 1 
       12 24649 1 1  74 SER HG   H  13.705 -24.776 -43.522 1.00 . A A .  74 SER HG   1 1 
       12 24650 1 1  74 SER N    N  10.826 -22.019 -42.761 1.00 . A A .  74 SER N    1 1 
       12 24651 1 1  74 SER O    O  10.800 -22.047 -40.033 1.00 . A A .  74 SER O    1 1 
       12 24652 1 1  74 SER OG   O  12.786 -24.665 -43.271 1.00 . A A .  74 SER OG   1 1 
       12 24653 1 1  75 PRO C    C  11.947 -23.768 -37.663 1.00 . A A .  75 PRO C    1 1 
       12 24654 1 1  75 PRO CA   C  10.768 -24.345 -38.440 1.00 . A A .  75 PRO CA   1 1 
       12 24655 1 1  75 PRO CB   C  10.625 -25.842 -38.159 1.00 . A A .  75 PRO CB   1 1 
       12 24656 1 1  75 PRO CD   C  11.177 -25.626 -40.475 1.00 . A A .  75 PRO CD   1 1 
       12 24657 1 1  75 PRO CG   C  11.359 -26.508 -39.272 1.00 . A A .  75 PRO CG   1 1 
       12 24658 1 1  75 PRO HA   H   9.862 -23.834 -38.148 1.00 . A A .  75 PRO HA   1 1 
       12 24659 1 1  75 PRO HB2  H  11.065 -26.076 -37.199 1.00 . A A .  75 PRO HB2  1 1 
       12 24660 1 1  75 PRO HB3  H   9.580 -26.115 -38.158 1.00 . A A .  75 PRO HB3  1 1 
       12 24661 1 1  75 PRO HD2  H  12.060 -25.645 -41.095 1.00 . A A .  75 PRO HD2  1 1 
       12 24662 1 1  75 PRO HD3  H  10.309 -25.932 -41.041 1.00 . A A .  75 PRO HD3  1 1 
       12 24663 1 1  75 PRO HG2  H  12.407 -26.591 -39.023 1.00 . A A .  75 PRO HG2  1 1 
       12 24664 1 1  75 PRO HG3  H  10.937 -27.485 -39.457 1.00 . A A .  75 PRO HG3  1 1 
       12 24665 1 1  75 PRO N    N  10.975 -24.289 -39.890 1.00 . A A .  75 PRO N    1 1 
       12 24666 1 1  75 PRO O    O  11.877 -23.598 -36.446 1.00 . A A .  75 PRO O    1 1 
       12 24667 1 1  76 ARG C    C  13.995 -21.459 -37.342 1.00 . A A .  76 ARG C    1 1 
       12 24668 1 1  76 ARG CA   C  14.223 -22.911 -37.753 1.00 . A A .  76 ARG CA   1 1 
       12 24669 1 1  76 ARG CB   C  15.412 -23.000 -38.711 1.00 . A A .  76 ARG CB   1 1 
       12 24670 1 1  76 ARG CD   C  16.582 -24.503 -40.350 1.00 . A A .  76 ARG CD   1 1 
       12 24671 1 1  76 ARG CG   C  15.831 -24.426 -39.031 1.00 . A A .  76 ARG CG   1 1 
       12 24672 1 1  76 ARG CZ   C  16.729 -26.058 -42.249 1.00 . A A .  76 ARG CZ   1 1 
       12 24673 1 1  76 ARG H    H  13.024 -23.627 -39.343 1.00 . A A .  76 ARG H    1 1 
       12 24674 1 1  76 ARG HA   H  14.439 -23.492 -36.870 1.00 . A A .  76 ARG HA   1 1 
       12 24675 1 1  76 ARG HB2  H  15.153 -22.509 -39.637 1.00 . A A .  76 ARG HB2  1 1 
       12 24676 1 1  76 ARG HB3  H  16.255 -22.493 -38.267 1.00 . A A .  76 ARG HB3  1 1 
       12 24677 1 1  76 ARG HD2  H  16.174 -23.766 -41.025 1.00 . A A .  76 ARG HD2  1 1 
       12 24678 1 1  76 ARG HD3  H  17.624 -24.287 -40.169 1.00 . A A .  76 ARG HD3  1 1 
       12 24679 1 1  76 ARG HE   H  16.190 -26.567 -40.397 1.00 . A A .  76 ARG HE   1 1 
       12 24680 1 1  76 ARG HG2  H  16.473 -24.789 -38.243 1.00 . A A .  76 ARG HG2  1 1 
       12 24681 1 1  76 ARG HG3  H  14.949 -25.045 -39.092 1.00 . A A .  76 ARG HG3  1 1 
       12 24682 1 1  76 ARG HH11 H  17.205 -24.143 -42.680 1.00 . A A .  76 ARG HH11 1 1 
       12 24683 1 1  76 ARG HH12 H  17.304 -25.250 -44.010 1.00 . A A .  76 ARG HH12 1 1 
       12 24684 1 1  76 ARG HH21 H  16.317 -28.035 -42.139 1.00 . A A .  76 ARG HH21 1 1 
       12 24685 1 1  76 ARG HH22 H  16.798 -27.463 -43.701 1.00 . A A .  76 ARG HH22 1 1 
       12 24686 1 1  76 ARG N    N  13.029 -23.469 -38.375 1.00 . A A .  76 ARG N    1 1 
       12 24687 1 1  76 ARG NE   N  16.471 -25.822 -40.968 1.00 . A A .  76 ARG NE   1 1 
       12 24688 1 1  76 ARG NH1  N  17.110 -25.069 -43.045 1.00 . A A .  76 ARG NH1  1 1 
       12 24689 1 1  76 ARG NH2  N  16.604 -27.286 -42.737 1.00 . A A .  76 ARG NH2  1 1 
       12 24690 1 1  76 ARG O    O  14.494 -21.010 -36.311 1.00 . A A .  76 ARG O    1 1 
       12 24691 1 1  77 ALA C    C  11.455 -19.127 -37.608 1.00 . A A .  77 ALA C    1 1 
       12 24692 1 1  77 ALA CA   C  12.942 -19.331 -37.877 1.00 . A A .  77 ALA CA   1 1 
       12 24693 1 1  77 ALA CB   C  13.396 -18.455 -39.035 1.00 . A A .  77 ALA CB   1 1 
       12 24694 1 1  77 ALA H    H  12.867 -21.146 -38.963 1.00 . A A .  77 ALA H    1 1 
       12 24695 1 1  77 ALA HA   H  13.500 -19.041 -36.998 1.00 . A A .  77 ALA HA   1 1 
       12 24696 1 1  77 ALA HB1  H  14.245 -18.912 -39.520 1.00 . A A .  77 ALA HB1  1 1 
       12 24697 1 1  77 ALA HB2  H  12.588 -18.351 -39.745 1.00 . A A .  77 ALA HB2  1 1 
       12 24698 1 1  77 ALA HB3  H  13.674 -17.482 -38.662 1.00 . A A .  77 ALA HB3  1 1 
       12 24699 1 1  77 ALA N    N  13.238 -20.731 -38.156 1.00 . A A .  77 ALA N    1 1 
       12 24700 1 1  77 ALA O    O  10.854 -18.163 -38.084 1.00 . A A .  77 ALA O    1 1 
       12 24701 1 1  78 LEU C    C   9.249 -19.810 -35.005 1.00 . A A .  78 LEU C    1 1 
       12 24702 1 1  78 LEU CA   C   9.448 -19.960 -36.510 1.00 . A A .  78 LEU CA   1 1 
       12 24703 1 1  78 LEU CB   C   8.716 -21.206 -37.012 1.00 . A A .  78 LEU CB   1 1 
       12 24704 1 1  78 LEU CD1  C   6.565 -21.038 -35.735 1.00 . A A .  78 LEU CD1  1 1 
       12 24705 1 1  78 LEU CD2  C   6.807 -19.868 -37.933 1.00 . A A .  78 LEU CD2  1 1 
       12 24706 1 1  78 LEU CG   C   7.195 -21.093 -37.118 1.00 . A A .  78 LEU CG   1 1 
       12 24707 1 1  78 LEU H    H  11.397 -20.785 -36.492 1.00 . A A .  78 LEU H    1 1 
       12 24708 1 1  78 LEU HA   H   9.041 -19.091 -37.004 1.00 . A A .  78 LEU HA   1 1 
       12 24709 1 1  78 LEU HB2  H   9.100 -21.443 -37.991 1.00 . A A .  78 LEU HB2  1 1 
       12 24710 1 1  78 LEU HB3  H   8.942 -22.017 -36.333 1.00 . A A .  78 LEU HB3  1 1 
       12 24711 1 1  78 LEU HD11 H   5.677 -21.651 -35.720 1.00 . A A .  78 LEU HD11 1 1 
       12 24712 1 1  78 LEU HD12 H   6.302 -20.017 -35.500 1.00 . A A .  78 LEU HD12 1 1 
       12 24713 1 1  78 LEU HD13 H   7.270 -21.405 -35.003 1.00 . A A .  78 LEU HD13 1 1 
       12 24714 1 1  78 LEU HD21 H   5.740 -19.867 -38.096 1.00 . A A .  78 LEU HD21 1 1 
       12 24715 1 1  78 LEU HD22 H   7.318 -19.892 -38.884 1.00 . A A .  78 LEU HD22 1 1 
       12 24716 1 1  78 LEU HD23 H   7.090 -18.974 -37.394 1.00 . A A .  78 LEU HD23 1 1 
       12 24717 1 1  78 LEU HG   H   6.810 -21.968 -37.624 1.00 . A A .  78 LEU HG   1 1 
       12 24718 1 1  78 LEU N    N  10.866 -20.040 -36.843 1.00 . A A .  78 LEU N    1 1 
       12 24719 1 1  78 LEU O    O   8.358 -19.089 -34.555 1.00 . A A .  78 LEU O    1 1 
       12 24720 1 1  79 LEU C    C  10.093 -18.994 -32.284 1.00 . A A .  79 LEU C    1 1 
       12 24721 1 1  79 LEU CA   C  10.004 -20.435 -32.777 1.00 . A A .  79 LEU CA   1 1 
       12 24722 1 1  79 LEU CB   C  11.122 -21.271 -32.150 1.00 . A A .  79 LEU CB   1 1 
       12 24723 1 1  79 LEU CD1  C   9.799 -22.963 -30.856 1.00 . A A .  79 LEU CD1  1 1 
       12 24724 1 1  79 LEU CD2  C  10.330 -23.371 -33.266 1.00 . A A .  79 LEU CD2  1 1 
       12 24725 1 1  79 LEU CG   C  10.822 -22.759 -31.963 1.00 . A A .  79 LEU CG   1 1 
       12 24726 1 1  79 LEU H    H  10.776 -21.051 -34.649 1.00 . A A .  79 LEU H    1 1 
       12 24727 1 1  79 LEU HA   H   9.049 -20.845 -32.482 1.00 . A A .  79 LEU HA   1 1 
       12 24728 1 1  79 LEU HB2  H  11.992 -21.185 -32.781 1.00 . A A .  79 LEU HB2  1 1 
       12 24729 1 1  79 LEU HB3  H  11.340 -20.851 -31.177 1.00 . A A .  79 LEU HB3  1 1 
       12 24730 1 1  79 LEU HD11 H   9.941 -22.214 -30.092 1.00 . A A .  79 LEU HD11 1 1 
       12 24731 1 1  79 LEU HD12 H   9.926 -23.945 -30.425 1.00 . A A .  79 LEU HD12 1 1 
       12 24732 1 1  79 LEU HD13 H   8.804 -22.876 -31.265 1.00 . A A .  79 LEU HD13 1 1 
       12 24733 1 1  79 LEU HD21 H  11.027 -23.141 -34.057 1.00 . A A .  79 LEU HD21 1 1 
       12 24734 1 1  79 LEU HD22 H   9.360 -22.965 -33.510 1.00 . A A .  79 LEU HD22 1 1 
       12 24735 1 1  79 LEU HD23 H  10.253 -24.443 -33.153 1.00 . A A .  79 LEU HD23 1 1 
       12 24736 1 1  79 LEU HG   H  11.731 -23.268 -31.675 1.00 . A A .  79 LEU HG   1 1 
       12 24737 1 1  79 LEU N    N  10.086 -20.494 -34.232 1.00 . A A .  79 LEU N    1 1 
       12 24738 1 1  79 LEU O    O  11.167 -18.391 -32.288 1.00 . A A .  79 LEU O    1 1 
       12 24739 1 1  80 ARG C    C   9.922 -16.870 -30.240 1.00 . A A .  80 ARG C    1 1 
       12 24740 1 1  80 ARG CA   C   8.908 -17.079 -31.362 1.00 . A A .  80 ARG CA   1 1 
       12 24741 1 1  80 ARG CB   C   7.501 -16.746 -30.861 1.00 . A A .  80 ARG CB   1 1 
       12 24742 1 1  80 ARG CD   C   6.898 -15.227 -32.770 1.00 . A A .  80 ARG CD   1 1 
       12 24743 1 1  80 ARG CG   C   7.024 -15.360 -31.261 1.00 . A A .  80 ARG CG   1 1 
       12 24744 1 1  80 ARG CZ   C   6.078 -13.563 -34.383 1.00 . A A .  80 ARG CZ   1 1 
       12 24745 1 1  80 ARG H    H   8.134 -18.979 -31.881 1.00 . A A .  80 ARG H    1 1 
       12 24746 1 1  80 ARG HA   H   9.154 -16.419 -32.180 1.00 . A A .  80 ARG HA   1 1 
       12 24747 1 1  80 ARG HB2  H   6.808 -17.471 -31.263 1.00 . A A .  80 ARG HB2  1 1 
       12 24748 1 1  80 ARG HB3  H   7.492 -16.810 -29.784 1.00 . A A .  80 ARG HB3  1 1 
       12 24749 1 1  80 ARG HD2  H   7.886 -15.130 -33.194 1.00 . A A .  80 ARG HD2  1 1 
       12 24750 1 1  80 ARG HD3  H   6.428 -16.119 -33.158 1.00 . A A .  80 ARG HD3  1 1 
       12 24751 1 1  80 ARG HE   H   5.557 -13.640 -32.459 1.00 . A A .  80 ARG HE   1 1 
       12 24752 1 1  80 ARG HG2  H   6.059 -15.178 -30.813 1.00 . A A .  80 ARG HG2  1 1 
       12 24753 1 1  80 ARG HG3  H   7.733 -14.628 -30.902 1.00 . A A .  80 ARG HG3  1 1 
       12 24754 1 1  80 ARG HH11 H   7.370 -14.917 -35.142 1.00 . A A .  80 ARG HH11 1 1 
       12 24755 1 1  80 ARG HH12 H   6.783 -13.738 -36.269 1.00 . A A .  80 ARG HH12 1 1 
       12 24756 1 1  80 ARG HH21 H   4.778 -12.082 -33.932 1.00 . A A .  80 ARG HH21 1 1 
       12 24757 1 1  80 ARG HH22 H   5.311 -12.126 -35.579 1.00 . A A .  80 ARG HH22 1 1 
       12 24758 1 1  80 ARG N    N   8.958 -18.449 -31.859 1.00 . A A .  80 ARG N    1 1 
       12 24759 1 1  80 ARG NE   N   6.101 -14.065 -33.153 1.00 . A A .  80 ARG NE   1 1 
       12 24760 1 1  80 ARG NH1  N   6.804 -14.118 -35.343 1.00 . A A .  80 ARG NH1  1 1 
       12 24761 1 1  80 ARG NH2  N   5.327 -12.503 -34.654 1.00 . A A .  80 ARG NH2  1 1 
       12 24762 1 1  80 ARG O    O  10.520 -17.825 -29.746 1.00 . A A .  80 ARG O    1 1 
       12 24763 1 1  81 ALA C    C  10.501 -15.690 -27.417 1.00 . A A .  81 ALA C    1 1 
       12 24764 1 1  81 ALA CA   C  11.048 -15.281 -28.781 1.00 . A A .  81 ALA CA   1 1 
       12 24765 1 1  81 ALA CB   C  11.362 -13.793 -28.803 1.00 . A A .  81 ALA CB   1 1 
       12 24766 1 1  81 ALA H    H   9.602 -14.897 -30.277 1.00 . A A .  81 ALA H    1 1 
       12 24767 1 1  81 ALA HA   H  11.966 -15.821 -28.965 1.00 . A A .  81 ALA HA   1 1 
       12 24768 1 1  81 ALA HB1  H  12.422 -13.651 -28.957 1.00 . A A .  81 ALA HB1  1 1 
       12 24769 1 1  81 ALA HB2  H  10.815 -13.322 -29.606 1.00 . A A .  81 ALA HB2  1 1 
       12 24770 1 1  81 ALA HB3  H  11.072 -13.351 -27.861 1.00 . A A .  81 ALA HB3  1 1 
       12 24771 1 1  81 ALA N    N  10.108 -15.615 -29.845 1.00 . A A .  81 ALA N    1 1 
       12 24772 1 1  81 ALA O    O  11.225 -16.231 -26.582 1.00 . A A .  81 ALA O    1 1 
       12 24773 1 1  82 LYS C    C   8.909 -17.193 -25.517 1.00 . A A .  82 LYS C    1 1 
       12 24774 1 1  82 LYS CA   C   8.571 -15.764 -25.934 1.00 . A A .  82 LYS CA   1 1 
       12 24775 1 1  82 LYS CB   C   7.054 -15.602 -26.054 1.00 . A A .  82 LYS CB   1 1 
       12 24776 1 1  82 LYS CD   C   6.836 -13.706 -24.421 1.00 . A A .  82 LYS CD   1 1 
       12 24777 1 1  82 LYS CE   C   6.008 -13.132 -23.282 1.00 . A A .  82 LYS CE   1 1 
       12 24778 1 1  82 LYS CG   C   6.392 -15.115 -24.778 1.00 . A A .  82 LYS CG   1 1 
       12 24779 1 1  82 LYS H    H   8.691 -14.992 -27.901 1.00 . A A .  82 LYS H    1 1 
       12 24780 1 1  82 LYS HA   H   8.939 -15.085 -25.181 1.00 . A A .  82 LYS HA   1 1 
       12 24781 1 1  82 LYS HB2  H   6.841 -14.891 -26.840 1.00 . A A .  82 LYS HB2  1 1 
       12 24782 1 1  82 LYS HB3  H   6.621 -16.557 -26.318 1.00 . A A .  82 LYS HB3  1 1 
       12 24783 1 1  82 LYS HD2  H   7.872 -13.730 -24.121 1.00 . A A .  82 LYS HD2  1 1 
       12 24784 1 1  82 LYS HD3  H   6.725 -13.073 -25.290 1.00 . A A .  82 LYS HD3  1 1 
       12 24785 1 1  82 LYS HE2  H   5.913 -13.880 -22.510 1.00 . A A .  82 LYS HE2  1 1 
       12 24786 1 1  82 LYS HE3  H   6.517 -12.267 -22.884 1.00 . A A .  82 LYS HE3  1 1 
       12 24787 1 1  82 LYS HG2  H   5.321 -15.120 -24.913 1.00 . A A .  82 LYS HG2  1 1 
       12 24788 1 1  82 LYS HG3  H   6.657 -15.781 -23.968 1.00 . A A .  82 LYS HG3  1 1 
       12 24789 1 1  82 LYS HZ1  H   3.959 -12.867 -22.968 1.00 . A A .  82 LYS HZ1  1 1 
       12 24790 1 1  82 LYS HZ2  H   4.359 -13.297 -24.554 1.00 . A A .  82 LYS HZ2  1 1 
       12 24791 1 1  82 LYS HZ3  H   4.646 -11.723 -24.008 1.00 . A A .  82 LYS HZ3  1 1 
       12 24792 1 1  82 LYS N    N   9.217 -15.425 -27.197 1.00 . A A .  82 LYS N    1 1 
       12 24793 1 1  82 LYS NZ   N   4.648 -12.726 -23.735 1.00 . A A .  82 LYS NZ   1 1 
       12 24794 1 1  82 LYS O    O   8.924 -17.514 -24.331 1.00 . A A .  82 LYS O    1 1 
       12 24795 1 1  83 GLU C    C  10.975 -19.570 -25.805 1.00 . A A .  83 GLU C    1 1 
       12 24796 1 1  83 GLU CA   C   9.517 -19.437 -26.236 1.00 . A A .  83 GLU CA   1 1 
       12 24797 1 1  83 GLU CB   C   9.262 -20.293 -27.478 1.00 . A A .  83 GLU CB   1 1 
       12 24798 1 1  83 GLU CD   C   6.759 -20.196 -27.146 1.00 . A A .  83 GLU CD   1 1 
       12 24799 1 1  83 GLU CG   C   7.909 -20.041 -28.122 1.00 . A A .  83 GLU CG   1 1 
       12 24800 1 1  83 GLU H    H   9.152 -17.727 -27.429 1.00 . A A .  83 GLU H    1 1 
       12 24801 1 1  83 GLU HA   H   8.884 -19.784 -25.433 1.00 . A A .  83 GLU HA   1 1 
       12 24802 1 1  83 GLU HB2  H  10.030 -20.086 -28.208 1.00 . A A .  83 GLU HB2  1 1 
       12 24803 1 1  83 GLU HB3  H   9.315 -21.335 -27.198 1.00 . A A .  83 GLU HB3  1 1 
       12 24804 1 1  83 GLU HG2  H   7.894 -19.037 -28.517 1.00 . A A .  83 GLU HG2  1 1 
       12 24805 1 1  83 GLU HG3  H   7.773 -20.745 -28.930 1.00 . A A .  83 GLU HG3  1 1 
       12 24806 1 1  83 GLU N    N   9.180 -18.044 -26.502 1.00 . A A .  83 GLU N    1 1 
       12 24807 1 1  83 GLU O    O  11.740 -20.333 -26.392 1.00 . A A .  83 GLU O    1 1 
       12 24808 1 1  83 GLU OE1  O   6.951 -20.851 -26.100 1.00 . A A .  83 GLU OE1  1 1 
       12 24809 1 1  83 GLU OE2  O   5.666 -19.661 -27.429 1.00 . A A .  83 GLU OE2  1 1 
       12 24810 1 1  84 ALA C    C  13.303 -20.259 -24.359 1.00 . A A .  84 ALA C    1 1 
       12 24811 1 1  84 ALA CA   C  12.716 -18.856 -24.261 1.00 . A A .  84 ALA CA   1 1 
       12 24812 1 1  84 ALA CB   C  12.752 -18.366 -22.821 1.00 . A A .  84 ALA CB   1 1 
       12 24813 1 1  84 ALA H    H  10.695 -18.232 -24.345 1.00 . A A .  84 ALA H    1 1 
       12 24814 1 1  84 ALA HA   H  13.314 -18.183 -24.859 1.00 . A A .  84 ALA HA   1 1 
       12 24815 1 1  84 ALA HB1  H  12.272 -17.401 -22.757 1.00 . A A .  84 ALA HB1  1 1 
       12 24816 1 1  84 ALA HB2  H  12.229 -19.070 -22.189 1.00 . A A .  84 ALA HB2  1 1 
       12 24817 1 1  84 ALA HB3  H  13.778 -18.282 -22.495 1.00 . A A .  84 ALA HB3  1 1 
       12 24818 1 1  84 ALA N    N  11.351 -18.821 -24.773 1.00 . A A .  84 ALA N    1 1 
       12 24819 1 1  84 ALA O    O  14.475 -20.430 -24.694 1.00 . A A .  84 ALA O    1 1 
       12 24820 1 1  85 ARG C    C  13.607 -22.953 -25.447 1.00 . A A .  85 ARG C    1 1 
       12 24821 1 1  85 ARG CA   C  12.921 -22.651 -24.118 1.00 . A A .  85 ARG CA   1 1 
       12 24822 1 1  85 ARG CB   C  11.731 -23.593 -23.920 1.00 . A A .  85 ARG CB   1 1 
       12 24823 1 1  85 ARG CD   C  11.945 -23.917 -21.438 1.00 . A A .  85 ARG CD   1 1 
       12 24824 1 1  85 ARG CG   C  11.051 -23.438 -22.570 1.00 . A A .  85 ARG CG   1 1 
       12 24825 1 1  85 ARG CZ   C  11.279 -22.412 -19.610 1.00 . A A .  85 ARG CZ   1 1 
       12 24826 1 1  85 ARG H    H  11.558 -21.063 -23.804 1.00 . A A .  85 ARG H    1 1 
       12 24827 1 1  85 ARG HA   H  13.628 -22.807 -23.318 1.00 . A A .  85 ARG HA   1 1 
       12 24828 1 1  85 ARG HB2  H  11.000 -23.398 -24.691 1.00 . A A .  85 ARG HB2  1 1 
       12 24829 1 1  85 ARG HB3  H  12.076 -24.612 -24.011 1.00 . A A .  85 ARG HB3  1 1 
       12 24830 1 1  85 ARG HD2  H  12.086 -24.983 -21.534 1.00 . A A .  85 ARG HD2  1 1 
       12 24831 1 1  85 ARG HD3  H  12.900 -23.418 -21.515 1.00 . A A .  85 ARG HD3  1 1 
       12 24832 1 1  85 ARG HE   H  11.028 -24.390 -19.605 1.00 . A A .  85 ARG HE   1 1 
       12 24833 1 1  85 ARG HG2  H  10.816 -22.396 -22.412 1.00 . A A .  85 ARG HG2  1 1 
       12 24834 1 1  85 ARG HG3  H  10.139 -24.018 -22.569 1.00 . A A .  85 ARG HG3  1 1 
       12 24835 1 1  85 ARG HH11 H  12.135 -21.499 -21.196 1.00 . A A .  85 ARG HH11 1 1 
       12 24836 1 1  85 ARG HH12 H  11.661 -20.449 -19.902 1.00 . A A .  85 ARG HH12 1 1 
       12 24837 1 1  85 ARG HH21 H  10.401 -23.019 -17.895 1.00 . A A .  85 ARG HH21 1 1 
       12 24838 1 1  85 ARG HH22 H  10.675 -21.314 -18.024 1.00 . A A .  85 ARG HH22 1 1 
       12 24839 1 1  85 ARG N    N  12.481 -21.262 -24.065 1.00 . A A .  85 ARG N    1 1 
       12 24840 1 1  85 ARG NE   N  11.367 -23.633 -20.126 1.00 . A A .  85 ARG NE   1 1 
       12 24841 1 1  85 ARG NH1  N  11.729 -21.367 -20.292 1.00 . A A .  85 ARG NH1  1 1 
       12 24842 1 1  85 ARG NH2  N  10.741 -22.234 -18.411 1.00 . A A .  85 ARG NH2  1 1 
       12 24843 1 1  85 ARG O    O  14.673 -23.567 -25.481 1.00 . A A .  85 ARG O    1 1 
       12 24844 1 1  86 TYR C    C  15.005 -22.337 -27.931 1.00 . A A .  86 TYR C    1 1 
       12 24845 1 1  86 TYR CA   C  13.536 -22.745 -27.870 1.00 . A A .  86 TYR CA   1 1 
       12 24846 1 1  86 TYR CB   C  12.735 -21.966 -28.915 1.00 . A A .  86 TYR CB   1 1 
       12 24847 1 1  86 TYR CD1  C  14.033 -22.191 -31.070 1.00 . A A .  86 TYR CD1  1 1 
       12 24848 1 1  86 TYR CD2  C  13.940 -20.048 -30.030 1.00 . A A .  86 TYR CD2  1 1 
       12 24849 1 1  86 TYR CE1  C  14.810 -21.671 -32.085 1.00 . A A .  86 TYR CE1  1 1 
       12 24850 1 1  86 TYR CE2  C  14.717 -19.519 -31.043 1.00 . A A .  86 TYR CE2  1 1 
       12 24851 1 1  86 TYR CG   C  13.586 -21.392 -30.025 1.00 . A A .  86 TYR CG   1 1 
       12 24852 1 1  86 TYR CZ   C  15.150 -20.335 -32.068 1.00 . A A .  86 TYR CZ   1 1 
       12 24853 1 1  86 TYR H    H  12.140 -22.036 -26.448 1.00 . A A .  86 TYR H    1 1 
       12 24854 1 1  86 TYR HA   H  13.459 -23.802 -28.086 1.00 . A A .  86 TYR HA   1 1 
       12 24855 1 1  86 TYR HB2  H  12.006 -22.623 -29.362 1.00 . A A .  86 TYR HB2  1 1 
       12 24856 1 1  86 TYR HB3  H  12.225 -21.147 -28.429 1.00 . A A .  86 TYR HB3  1 1 
       12 24857 1 1  86 TYR HD1  H  13.765 -23.238 -31.079 1.00 . A A .  86 TYR HD1  1 1 
       12 24858 1 1  86 TYR HD2  H  13.600 -19.412 -29.226 1.00 . A A .  86 TYR HD2  1 1 
       12 24859 1 1  86 TYR HE1  H  15.150 -22.309 -32.889 1.00 . A A .  86 TYR HE1  1 1 
       12 24860 1 1  86 TYR HE2  H  14.983 -18.472 -31.030 1.00 . A A .  86 TYR HE2  1 1 
       12 24861 1 1  86 TYR HH   H  15.528 -20.025 -33.927 1.00 . A A .  86 TYR HH   1 1 
       12 24862 1 1  86 TYR N    N  12.987 -22.519 -26.539 1.00 . A A .  86 TYR N    1 1 
       12 24863 1 1  86 TYR O    O  15.863 -23.122 -28.335 1.00 . A A .  86 TYR O    1 1 
       12 24864 1 1  86 TYR OH   O  15.923 -19.811 -33.079 1.00 . A A .  86 TYR OH   1 1 
       12 24865 1 1  87 ALA C    C  17.502 -21.284 -26.471 1.00 . A A .  87 ALA C    1 1 
       12 24866 1 1  87 ALA CA   C  16.651 -20.591 -27.529 1.00 . A A .  87 ALA CA   1 1 
       12 24867 1 1  87 ALA CB   C  16.649 -19.085 -27.307 1.00 . A A .  87 ALA CB   1 1 
       12 24868 1 1  87 ALA H    H  14.559 -20.526 -27.214 1.00 . A A .  87 ALA H    1 1 
       12 24869 1 1  87 ALA HA   H  17.076 -20.785 -28.504 1.00 . A A .  87 ALA HA   1 1 
       12 24870 1 1  87 ALA HB1  H  17.661 -18.745 -27.140 1.00 . A A .  87 ALA HB1  1 1 
       12 24871 1 1  87 ALA HB2  H  16.242 -18.594 -28.178 1.00 . A A .  87 ALA HB2  1 1 
       12 24872 1 1  87 ALA HB3  H  16.044 -18.850 -26.444 1.00 . A A .  87 ALA HB3  1 1 
       12 24873 1 1  87 ALA N    N  15.287 -21.103 -27.525 1.00 . A A .  87 ALA N    1 1 
       12 24874 1 1  87 ALA O    O  18.692 -21.518 -26.676 1.00 . A A .  87 ALA O    1 1 
       12 24875 1 1  88 GLU C    C  18.232 -23.569 -24.729 1.00 . A A .  88 GLU C    1 1 
       12 24876 1 1  88 GLU CA   C  17.586 -22.273 -24.249 1.00 . A A .  88 GLU CA   1 1 
       12 24877 1 1  88 GLU CB   C  16.624 -22.566 -23.096 1.00 . A A .  88 GLU CB   1 1 
       12 24878 1 1  88 GLU CD   C  17.509 -20.962 -21.357 1.00 . A A .  88 GLU CD   1 1 
       12 24879 1 1  88 GLU CG   C  16.331 -21.354 -22.226 1.00 . A A .  88 GLU CG   1 1 
       12 24880 1 1  88 GLU H    H  15.932 -21.394 -25.237 1.00 . A A .  88 GLU H    1 1 
       12 24881 1 1  88 GLU HA   H  18.361 -21.608 -23.899 1.00 . A A .  88 GLU HA   1 1 
       12 24882 1 1  88 GLU HB2  H  15.690 -22.924 -23.504 1.00 . A A .  88 GLU HB2  1 1 
       12 24883 1 1  88 GLU HB3  H  17.053 -23.335 -22.472 1.00 . A A .  88 GLU HB3  1 1 
       12 24884 1 1  88 GLU HG2  H  16.081 -20.521 -22.864 1.00 . A A .  88 GLU HG2  1 1 
       12 24885 1 1  88 GLU HG3  H  15.490 -21.582 -21.587 1.00 . A A .  88 GLU HG3  1 1 
       12 24886 1 1  88 GLU N    N  16.883 -21.608 -25.340 1.00 . A A .  88 GLU N    1 1 
       12 24887 1 1  88 GLU O    O  19.366 -23.883 -24.366 1.00 . A A .  88 GLU O    1 1 
       12 24888 1 1  88 GLU OE1  O  18.012 -21.831 -20.613 1.00 . A A .  88 GLU OE1  1 1 
       12 24889 1 1  88 GLU OE2  O  17.929 -19.788 -21.419 1.00 . A A .  88 GLU OE2  1 1 
       12 24890 1 1  89 LEU C    C  19.078 -25.345 -27.129 1.00 . A A .  89 LEU C    1 1 
       12 24891 1 1  89 LEU CA   C  18.001 -25.585 -26.075 1.00 . A A .  89 LEU CA   1 1 
       12 24892 1 1  89 LEU CB   C  16.853 -26.398 -26.678 1.00 . A A .  89 LEU CB   1 1 
       12 24893 1 1  89 LEU CD1  C  14.492 -26.922 -26.022 1.00 . A A .  89 LEU CD1  1 1 
       12 24894 1 1  89 LEU CD2  C  16.293 -28.620 -25.664 1.00 . A A .  89 LEU CD2  1 1 
       12 24895 1 1  89 LEU CG   C  15.958 -27.135 -25.682 1.00 . A A .  89 LEU CG   1 1 
       12 24896 1 1  89 LEU H    H  16.605 -24.019 -25.800 1.00 . A A .  89 LEU H    1 1 
       12 24897 1 1  89 LEU HA   H  18.432 -26.140 -25.256 1.00 . A A .  89 LEU HA   1 1 
       12 24898 1 1  89 LEU HB2  H  16.231 -25.721 -27.243 1.00 . A A .  89 LEU HB2  1 1 
       12 24899 1 1  89 LEU HB3  H  17.283 -27.130 -27.345 1.00 . A A .  89 LEU HB3  1 1 
       12 24900 1 1  89 LEU HD11 H  14.160 -25.981 -25.610 1.00 . A A .  89 LEU HD11 1 1 
       12 24901 1 1  89 LEU HD12 H  13.904 -27.725 -25.603 1.00 . A A .  89 LEU HD12 1 1 
       12 24902 1 1  89 LEU HD13 H  14.370 -26.909 -27.095 1.00 . A A .  89 LEU HD13 1 1 
       12 24903 1 1  89 LEU HD21 H  15.621 -29.149 -26.323 1.00 . A A .  89 LEU HD21 1 1 
       12 24904 1 1  89 LEU HD22 H  16.185 -29.001 -24.659 1.00 . A A .  89 LEU HD22 1 1 
       12 24905 1 1  89 LEU HD23 H  17.311 -28.764 -25.995 1.00 . A A .  89 LEU HD23 1 1 
       12 24906 1 1  89 LEU HG   H  16.131 -26.740 -24.691 1.00 . A A .  89 LEU HG   1 1 
       12 24907 1 1  89 LEU N    N  17.501 -24.321 -25.546 1.00 . A A .  89 LEU N    1 1 
       12 24908 1 1  89 LEU O    O  19.745 -26.280 -27.573 1.00 . A A .  89 LEU O    1 1 
       12 24909 1 1  90 GLY C    C  19.755 -23.990 -29.935 1.00 . A A .  90 GLY C    1 1 
       12 24910 1 1  90 GLY CA   C  20.243 -23.748 -28.520 1.00 . A A .  90 GLY CA   1 1 
       12 24911 1 1  90 GLY H    H  18.683 -23.383 -27.135 1.00 . A A .  90 GLY H    1 1 
       12 24912 1 1  90 GLY HA2  H  20.502 -22.704 -28.413 1.00 . A A .  90 GLY HA2  1 1 
       12 24913 1 1  90 GLY HA3  H  21.125 -24.347 -28.347 1.00 . A A .  90 GLY HA3  1 1 
       12 24914 1 1  90 GLY N    N  19.244 -24.087 -27.523 1.00 . A A .  90 GLY N    1 1 
       12 24915 1 1  90 GLY O    O  20.555 -24.085 -30.867 1.00 . A A .  90 GLY O    1 1 
       12 24916 1 1  91 LEU C    C  18.262 -23.238 -32.396 1.00 . A A .  91 LEU C    1 1 
       12 24917 1 1  91 LEU CA   C  17.847 -24.325 -31.409 1.00 . A A .  91 LEU CA   1 1 
       12 24918 1 1  91 LEU CB   C  16.323 -24.377 -31.300 1.00 . A A .  91 LEU CB   1 1 
       12 24919 1 1  91 LEU CD1  C  15.741 -26.629 -32.232 1.00 . A A .  91 LEU CD1  1 1 
       12 24920 1 1  91 LEU CD2  C  16.462 -26.415 -29.847 1.00 . A A .  91 LEU CD2  1 1 
       12 24921 1 1  91 LEU CG   C  15.717 -25.747 -30.994 1.00 . A A .  91 LEU CG   1 1 
       12 24922 1 1  91 LEU H    H  17.854 -24.007 -29.318 1.00 . A A .  91 LEU H    1 1 
       12 24923 1 1  91 LEU HA   H  18.207 -25.278 -31.770 1.00 . A A .  91 LEU HA   1 1 
       12 24924 1 1  91 LEU HB2  H  16.025 -23.700 -30.513 1.00 . A A .  91 LEU HB2  1 1 
       12 24925 1 1  91 LEU HB3  H  15.914 -24.035 -32.239 1.00 . A A .  91 LEU HB3  1 1 
       12 24926 1 1  91 LEU HD11 H  14.729 -26.885 -32.510 1.00 . A A .  91 LEU HD11 1 1 
       12 24927 1 1  91 LEU HD12 H  16.295 -27.531 -32.021 1.00 . A A .  91 LEU HD12 1 1 
       12 24928 1 1  91 LEU HD13 H  16.215 -26.097 -33.044 1.00 . A A .  91 LEU HD13 1 1 
       12 24929 1 1  91 LEU HD21 H  17.301 -26.970 -30.237 1.00 . A A .  91 LEU HD21 1 1 
       12 24930 1 1  91 LEU HD22 H  15.794 -27.087 -29.328 1.00 . A A .  91 LEU HD22 1 1 
       12 24931 1 1  91 LEU HD23 H  16.817 -25.660 -29.160 1.00 . A A .  91 LEU HD23 1 1 
       12 24932 1 1  91 LEU HG   H  14.686 -25.619 -30.694 1.00 . A A .  91 LEU HG   1 1 
       12 24933 1 1  91 LEU N    N  18.441 -24.091 -30.097 1.00 . A A .  91 LEU N    1 1 
       12 24934 1 1  91 LEU O    O  18.373 -23.486 -33.597 1.00 . A A .  91 LEU O    1 1 
       12 24935 1 1  92 ASP C    C  20.083 -21.290 -33.600 1.00 . A A .  92 ASP C    1 1 
       12 24936 1 1  92 ASP CA   C  18.898 -20.911 -32.717 1.00 . A A .  92 ASP CA   1 1 
       12 24937 1 1  92 ASP CB   C  19.259 -19.706 -31.847 1.00 . A A .  92 ASP CB   1 1 
       12 24938 1 1  92 ASP CG   C  20.001 -20.104 -30.587 1.00 . A A .  92 ASP CG   1 1 
       12 24939 1 1  92 ASP H    H  18.387 -21.901 -30.916 1.00 . A A .  92 ASP H    1 1 
       12 24940 1 1  92 ASP HA   H  18.063 -20.650 -33.350 1.00 . A A .  92 ASP HA   1 1 
       12 24941 1 1  92 ASP HB2  H  19.885 -19.035 -32.415 1.00 . A A .  92 ASP HB2  1 1 
       12 24942 1 1  92 ASP HB3  H  18.352 -19.191 -31.562 1.00 . A A .  92 ASP HB3  1 1 
       12 24943 1 1  92 ASP N    N  18.492 -22.035 -31.881 1.00 . A A .  92 ASP N    1 1 
       12 24944 1 1  92 ASP O    O  20.250 -20.754 -34.696 1.00 . A A .  92 ASP O    1 1 
       12 24945 1 1  92 ASP OD1  O  21.123 -20.640 -30.703 1.00 . A A .  92 ASP OD1  1 1 
       12 24946 1 1  92 ASP OD2  O  19.461 -19.878 -29.483 1.00 . A A .  92 ASP OD2  1 1 
       12 24947 1 1  93 ASP C    C  21.692 -23.052 -35.287 1.00 . A A .  93 ASP C    1 1 
       12 24948 1 1  93 ASP CA   C  22.072 -22.667 -33.861 1.00 . A A .  93 ASP CA   1 1 
       12 24949 1 1  93 ASP CB   C  22.725 -23.857 -33.155 1.00 . A A .  93 ASP CB   1 1 
       12 24950 1 1  93 ASP CG   C  23.635 -23.429 -32.021 1.00 . A A .  93 ASP CG   1 1 
       12 24951 1 1  93 ASP H    H  20.715 -22.608 -32.236 1.00 . A A .  93 ASP H    1 1 
       12 24952 1 1  93 ASP HA   H  22.777 -21.851 -33.897 1.00 . A A .  93 ASP HA   1 1 
       12 24953 1 1  93 ASP HB2  H  21.953 -24.495 -32.751 1.00 . A A .  93 ASP HB2  1 1 
       12 24954 1 1  93 ASP HB3  H  23.309 -24.416 -33.872 1.00 . A A .  93 ASP HB3  1 1 
       12 24955 1 1  93 ASP N    N  20.902 -22.216 -33.116 1.00 . A A .  93 ASP N    1 1 
       12 24956 1 1  93 ASP O    O  20.948 -24.003 -35.523 1.00 . A A .  93 ASP O    1 1 
       12 24957 1 1  93 ASP OD1  O  23.754 -22.208 -31.783 1.00 . A A .  93 ASP OD1  1 1 
       12 24958 1 1  93 ASP OD2  O  24.231 -24.315 -31.373 1.00 . A A .  93 ASP OD2  1 1 
       12 24959 1 1  94 PRO C    C  22.603 -23.815 -38.190 1.00 . A A .  94 PRO C    1 1 
       12 24960 1 1  94 PRO CA   C  21.945 -22.536 -37.684 1.00 . A A .  94 PRO CA   1 1 
       12 24961 1 1  94 PRO CB   C  22.552 -21.312 -38.373 1.00 . A A .  94 PRO CB   1 1 
       12 24962 1 1  94 PRO CD   C  23.110 -21.144 -36.055 1.00 . A A .  94 PRO CD   1 1 
       12 24963 1 1  94 PRO CG   C  23.611 -20.838 -37.440 1.00 . A A .  94 PRO CG   1 1 
       12 24964 1 1  94 PRO HA   H  20.883 -22.575 -37.884 1.00 . A A .  94 PRO HA   1 1 
       12 24965 1 1  94 PRO HB2  H  22.968 -21.603 -39.329 1.00 . A A .  94 PRO HB2  1 1 
       12 24966 1 1  94 PRO HB3  H  21.790 -20.561 -38.520 1.00 . A A .  94 PRO HB3  1 1 
       12 24967 1 1  94 PRO HD2  H  23.932 -21.407 -35.406 1.00 . A A .  94 PRO HD2  1 1 
       12 24968 1 1  94 PRO HD3  H  22.566 -20.301 -35.655 1.00 . A A .  94 PRO HD3  1 1 
       12 24969 1 1  94 PRO HG2  H  24.532 -21.366 -37.631 1.00 . A A .  94 PRO HG2  1 1 
       12 24970 1 1  94 PRO HG3  H  23.755 -19.774 -37.559 1.00 . A A .  94 PRO HG3  1 1 
       12 24971 1 1  94 PRO N    N  22.215 -22.294 -36.264 1.00 . A A .  94 PRO N    1 1 
       12 24972 1 1  94 PRO O    O  22.352 -24.250 -39.314 1.00 . A A .  94 PRO O    1 1 
       12 24973 1 1  95 ALA C    C  23.211 -26.848 -37.603 1.00 . A A .  95 ALA C    1 1 
       12 24974 1 1  95 ALA CA   C  24.139 -25.642 -37.716 1.00 . A A .  95 ALA CA   1 1 
       12 24975 1 1  95 ALA CB   C  25.366 -25.834 -36.838 1.00 . A A .  95 ALA CB   1 1 
       12 24976 1 1  95 ALA H    H  23.605 -24.016 -36.471 1.00 . A A .  95 ALA H    1 1 
       12 24977 1 1  95 ALA HA   H  24.470 -25.549 -38.740 1.00 . A A .  95 ALA HA   1 1 
       12 24978 1 1  95 ALA HB1  H  25.934 -24.916 -36.806 1.00 . A A .  95 ALA HB1  1 1 
       12 24979 1 1  95 ALA HB2  H  25.054 -26.101 -35.838 1.00 . A A .  95 ALA HB2  1 1 
       12 24980 1 1  95 ALA HB3  H  25.980 -26.623 -37.246 1.00 . A A .  95 ALA HB3  1 1 
       12 24981 1 1  95 ALA N    N  23.446 -24.412 -37.353 1.00 . A A .  95 ALA N    1 1 
       12 24982 1 1  95 ALA O    O  23.460 -27.893 -38.206 1.00 . A A .  95 ALA O    1 1 
       12 24983 1 1  96 LEU C    C  20.462 -28.101 -37.945 1.00 . A A .  96 LEU C    1 1 
       12 24984 1 1  96 LEU CA   C  21.177 -27.773 -36.638 1.00 . A A .  96 LEU CA   1 1 
       12 24985 1 1  96 LEU CB   C  20.156 -27.384 -35.567 1.00 . A A .  96 LEU CB   1 1 
       12 24986 1 1  96 LEU CD1  C  19.545 -27.007 -33.166 1.00 . A A .  96 LEU CD1  1 1 
       12 24987 1 1  96 LEU CD2  C  21.217 -28.767 -33.766 1.00 . A A .  96 LEU CD2  1 1 
       12 24988 1 1  96 LEU CG   C  20.660 -27.398 -34.124 1.00 . A A .  96 LEU CG   1 1 
       12 24989 1 1  96 LEU H    H  21.998 -25.839 -36.376 1.00 . A A .  96 LEU H    1 1 
       12 24990 1 1  96 LEU HA   H  21.718 -28.647 -36.308 1.00 . A A .  96 LEU HA   1 1 
       12 24991 1 1  96 LEU HB2  H  19.810 -26.386 -35.787 1.00 . A A .  96 LEU HB2  1 1 
       12 24992 1 1  96 LEU HB3  H  19.327 -28.075 -35.636 1.00 . A A .  96 LEU HB3  1 1 
       12 24993 1 1  96 LEU HD11 H  18.824 -26.392 -33.683 1.00 . A A .  96 LEU HD11 1 1 
       12 24994 1 1  96 LEU HD12 H  19.960 -26.455 -32.336 1.00 . A A .  96 LEU HD12 1 1 
       12 24995 1 1  96 LEU HD13 H  19.059 -27.899 -32.797 1.00 . A A .  96 LEU HD13 1 1 
       12 24996 1 1  96 LEU HD21 H  21.029 -29.456 -34.577 1.00 . A A .  96 LEU HD21 1 1 
       12 24997 1 1  96 LEU HD22 H  20.736 -29.128 -32.868 1.00 . A A .  96 LEU HD22 1 1 
       12 24998 1 1  96 LEU HD23 H  22.282 -28.690 -33.597 1.00 . A A .  96 LEU HD23 1 1 
       12 24999 1 1  96 LEU HG   H  21.457 -26.674 -34.020 1.00 . A A .  96 LEU HG   1 1 
       12 25000 1 1  96 LEU N    N  22.143 -26.696 -36.830 1.00 . A A .  96 LEU N    1 1 
       12 25001 1 1  96 LEU O    O  20.761 -27.526 -38.990 1.00 . A A .  96 LEU O    1 1 
       12 25002 1 1  97 SER C    C  17.264 -29.524 -38.736 1.00 . A A .  97 SER C    1 1 
       12 25003 1 1  97 SER CA   C  18.753 -29.434 -39.053 1.00 . A A .  97 SER CA   1 1 
       12 25004 1 1  97 SER CB   C  19.258 -30.783 -39.570 1.00 . A A .  97 SER CB   1 1 
       12 25005 1 1  97 SER H    H  19.318 -29.451 -37.012 1.00 . A A .  97 SER H    1 1 
       12 25006 1 1  97 SER HA   H  18.903 -28.687 -39.817 1.00 . A A .  97 SER HA   1 1 
       12 25007 1 1  97 SER HB2  H  19.655 -31.356 -38.746 1.00 . A A .  97 SER HB2  1 1 
       12 25008 1 1  97 SER HB3  H  18.438 -31.323 -40.021 1.00 . A A .  97 SER HB3  1 1 
       12 25009 1 1  97 SER HG   H  20.958 -31.275 -40.411 1.00 . A A .  97 SER HG   1 1 
       12 25010 1 1  97 SER N    N  19.511 -29.028 -37.875 1.00 . A A .  97 SER N    1 1 
       12 25011 1 1  97 SER O    O  16.861 -29.473 -37.573 1.00 . A A .  97 SER O    1 1 
       12 25012 1 1  97 SER OG   O  20.277 -30.609 -40.538 1.00 . A A .  97 SER OG   1 1 
       12 25013 1 1  98 ASP C    C  14.640 -30.922 -38.702 1.00 . A A .  98 ASP C    1 1 
       12 25014 1 1  98 ASP CA   C  15.005 -29.754 -39.612 1.00 . A A .  98 ASP CA   1 1 
       12 25015 1 1  98 ASP CB   C  14.324 -29.918 -40.971 1.00 . A A .  98 ASP CB   1 1 
       12 25016 1 1  98 ASP CG   C  14.432 -31.332 -41.507 1.00 . A A .  98 ASP CG   1 1 
       12 25017 1 1  98 ASP H    H  16.832 -29.691 -40.680 1.00 . A A .  98 ASP H    1 1 
       12 25018 1 1  98 ASP HA   H  14.661 -28.837 -39.156 1.00 . A A .  98 ASP HA   1 1 
       12 25019 1 1  98 ASP HB2  H  13.277 -29.668 -40.875 1.00 . A A .  98 ASP HB2  1 1 
       12 25020 1 1  98 ASP HB3  H  14.786 -29.246 -41.681 1.00 . A A .  98 ASP HB3  1 1 
       12 25021 1 1  98 ASP N    N  16.451 -29.657 -39.777 1.00 . A A .  98 ASP N    1 1 
       12 25022 1 1  98 ASP O    O  13.635 -30.879 -37.993 1.00 . A A .  98 ASP O    1 1 
       12 25023 1 1  98 ASP OD1  O  15.568 -31.789 -41.751 1.00 . A A .  98 ASP OD1  1 1 
       12 25024 1 1  98 ASP OD2  O  13.380 -31.982 -41.682 1.00 . A A .  98 ASP OD2  1 1 
       12 25025 1 1  99 GLU C    C  15.092 -32.770 -36.436 1.00 . A A .  99 GLU C    1 1 
       12 25026 1 1  99 GLU CA   C  15.223 -33.148 -37.908 1.00 . A A .  99 GLU CA   1 1 
       12 25027 1 1  99 GLU CB   C  16.359 -34.159 -38.087 1.00 . A A .  99 GLU CB   1 1 
       12 25028 1 1  99 GLU CD   C  14.984 -36.275 -38.195 1.00 . A A .  99 GLU CD   1 1 
       12 25029 1 1  99 GLU CG   C  16.072 -35.513 -37.462 1.00 . A A .  99 GLU CG   1 1 
       12 25030 1 1  99 GLU H    H  16.247 -31.942 -39.315 1.00 . A A .  99 GLU H    1 1 
       12 25031 1 1  99 GLU HA   H  14.299 -33.598 -38.236 1.00 . A A .  99 GLU HA   1 1 
       12 25032 1 1  99 GLU HB2  H  16.533 -34.301 -39.144 1.00 . A A .  99 GLU HB2  1 1 
       12 25033 1 1  99 GLU HB3  H  17.253 -33.759 -37.634 1.00 . A A .  99 GLU HB3  1 1 
       12 25034 1 1  99 GLU HG2  H  16.976 -36.103 -37.480 1.00 . A A .  99 GLU HG2  1 1 
       12 25035 1 1  99 GLU HG3  H  15.759 -35.364 -36.438 1.00 . A A .  99 GLU HG3  1 1 
       12 25036 1 1  99 GLU N    N  15.462 -31.967 -38.729 1.00 . A A .  99 GLU N    1 1 
       12 25037 1 1  99 GLU O    O  14.042 -32.965 -35.824 1.00 . A A .  99 GLU O    1 1 
       12 25038 1 1  99 GLU OE1  O  14.465 -35.749 -39.202 1.00 . A A .  99 GLU OE1  1 1 
       12 25039 1 1  99 GLU OE2  O  14.652 -37.398 -37.761 1.00 . A A .  99 GLU OE2  1 1 
       12 25040 1 1 100 VAL C    C  15.161 -30.709 -34.219 1.00 . A A . 100 VAL C    1 1 
       12 25041 1 1 100 VAL CA   C  16.174 -31.820 -34.472 1.00 . A A . 100 VAL CA   1 1 
       12 25042 1 1 100 VAL CB   C  17.569 -31.338 -34.034 1.00 . A A . 100 VAL CB   1 1 
       12 25043 1 1 100 VAL CG1  C  18.555 -32.497 -34.021 1.00 . A A . 100 VAL CG1  1 1 
       12 25044 1 1 100 VAL CG2  C  18.058 -30.222 -34.945 1.00 . A A . 100 VAL CG2  1 1 
       12 25045 1 1 100 VAL H    H  16.976 -32.096 -36.411 1.00 . A A . 100 VAL H    1 1 
       12 25046 1 1 100 VAL HA   H  15.908 -32.679 -33.874 1.00 . A A . 100 VAL HA   1 1 
       12 25047 1 1 100 VAL HB   H  17.495 -30.948 -33.030 1.00 . A A . 100 VAL HB   1 1 
       12 25048 1 1 100 VAL HG11 H  18.348 -33.136 -33.175 1.00 . A A . 100 VAL HG11 1 1 
       12 25049 1 1 100 VAL HG12 H  18.456 -33.065 -34.935 1.00 . A A . 100 VAL HG12 1 1 
       12 25050 1 1 100 VAL HG13 H  19.561 -32.112 -33.943 1.00 . A A . 100 VAL HG13 1 1 
       12 25051 1 1 100 VAL HG21 H  17.403 -29.369 -34.852 1.00 . A A . 100 VAL HG21 1 1 
       12 25052 1 1 100 VAL HG22 H  19.061 -29.940 -34.661 1.00 . A A . 100 VAL HG22 1 1 
       12 25053 1 1 100 VAL HG23 H  18.056 -30.566 -35.969 1.00 . A A . 100 VAL HG23 1 1 
       12 25054 1 1 100 VAL N    N  16.167 -32.227 -35.872 1.00 . A A . 100 VAL N    1 1 
       12 25055 1 1 100 VAL O    O  14.504 -30.679 -33.177 1.00 . A A . 100 VAL O    1 1 
       12 25056 1 1 101 LEU C    C  12.680 -29.184 -34.869 1.00 . A A . 101 LEU C    1 1 
       12 25057 1 1 101 LEU CA   C  14.107 -28.681 -35.058 1.00 . A A . 101 LEU CA   1 1 
       12 25058 1 1 101 LEU CB   C  14.187 -27.790 -36.297 1.00 . A A . 101 LEU CB   1 1 
       12 25059 1 1 101 LEU CD1  C  14.248 -25.574 -35.126 1.00 . A A . 101 LEU CD1  1 1 
       12 25060 1 1 101 LEU CD2  C  16.385 -26.741 -35.702 1.00 . A A . 101 LEU CD2  1 1 
       12 25061 1 1 101 LEU CG   C  14.949 -26.474 -36.132 1.00 . A A . 101 LEU CG   1 1 
       12 25062 1 1 101 LEU H    H  15.592 -29.873 -35.983 1.00 . A A . 101 LEU H    1 1 
       12 25063 1 1 101 LEU HA   H  14.390 -28.103 -34.190 1.00 . A A . 101 LEU HA   1 1 
       12 25064 1 1 101 LEU HB2  H  14.669 -28.355 -37.081 1.00 . A A . 101 LEU HB2  1 1 
       12 25065 1 1 101 LEU HB3  H  13.177 -27.551 -36.598 1.00 . A A . 101 LEU HB3  1 1 
       12 25066 1 1 101 LEU HD11 H  13.875 -26.171 -34.307 1.00 . A A . 101 LEU HD11 1 1 
       12 25067 1 1 101 LEU HD12 H  13.425 -25.069 -35.608 1.00 . A A . 101 LEU HD12 1 1 
       12 25068 1 1 101 LEU HD13 H  14.947 -24.843 -34.749 1.00 . A A . 101 LEU HD13 1 1 
       12 25069 1 1 101 LEU HD21 H  16.386 -27.309 -34.783 1.00 . A A . 101 LEU HD21 1 1 
       12 25070 1 1 101 LEU HD22 H  16.893 -25.801 -35.545 1.00 . A A . 101 LEU HD22 1 1 
       12 25071 1 1 101 LEU HD23 H  16.893 -27.301 -36.473 1.00 . A A . 101 LEU HD23 1 1 
       12 25072 1 1 101 LEU HG   H  14.973 -25.957 -37.081 1.00 . A A . 101 LEU HG   1 1 
       12 25073 1 1 101 LEU N    N  15.041 -29.795 -35.176 1.00 . A A . 101 LEU N    1 1 
       12 25074 1 1 101 LEU O    O  11.987 -28.780 -33.934 1.00 . A A . 101 LEU O    1 1 
       12 25075 1 1 102 ILE C    C  10.702 -31.413 -34.399 1.00 . A A . 102 ILE C    1 1 
       12 25076 1 1 102 ILE CA   C  10.903 -30.629 -35.691 1.00 . A A . 102 ILE CA   1 1 
       12 25077 1 1 102 ILE CB   C  10.615 -31.552 -36.889 1.00 . A A . 102 ILE CB   1 1 
       12 25078 1 1 102 ILE CD1  C  11.201 -31.636 -39.365 1.00 . A A . 102 ILE CD1  1 1 
       12 25079 1 1 102 ILE CG1  C  10.752 -30.779 -38.202 1.00 . A A . 102 ILE CG1  1 1 
       12 25080 1 1 102 ILE CG2  C   9.225 -32.160 -36.767 1.00 . A A . 102 ILE CG2  1 1 
       12 25081 1 1 102 ILE H    H  12.846 -30.351 -36.483 1.00 . A A . 102 ILE H    1 1 
       12 25082 1 1 102 ILE HA   H  10.199 -29.809 -35.716 1.00 . A A . 102 ILE HA   1 1 
       12 25083 1 1 102 ILE HB   H  11.336 -32.356 -36.876 1.00 . A A . 102 ILE HB   1 1 
       12 25084 1 1 102 ILE HD11 H  11.274 -32.666 -39.045 1.00 . A A . 102 ILE HD11 1 1 
       12 25085 1 1 102 ILE HD12 H  10.483 -31.560 -40.168 1.00 . A A . 102 ILE HD12 1 1 
       12 25086 1 1 102 ILE HD13 H  12.166 -31.298 -39.709 1.00 . A A . 102 ILE HD13 1 1 
       12 25087 1 1 102 ILE HG12 H   9.797 -30.347 -38.459 1.00 . A A . 102 ILE HG12 1 1 
       12 25088 1 1 102 ILE HG13 H  11.476 -29.989 -38.071 1.00 . A A . 102 ILE HG13 1 1 
       12 25089 1 1 102 ILE HG21 H   8.915 -32.544 -37.728 1.00 . A A . 102 ILE HG21 1 1 
       12 25090 1 1 102 ILE HG22 H   9.246 -32.965 -36.048 1.00 . A A . 102 ILE HG22 1 1 
       12 25091 1 1 102 ILE HG23 H   8.528 -31.403 -36.440 1.00 . A A . 102 ILE HG23 1 1 
       12 25092 1 1 102 ILE N    N  12.247 -30.068 -35.761 1.00 . A A . 102 ILE N    1 1 
       12 25093 1 1 102 ILE O    O   9.755 -31.164 -33.650 1.00 . A A . 102 ILE O    1 1 
       12 25094 1 1 103 ASP C    C  11.385 -32.305 -31.694 1.00 . A A . 103 ASP C    1 1 
       12 25095 1 1 103 ASP CA   C  11.520 -33.179 -32.937 1.00 . A A . 103 ASP CA   1 1 
       12 25096 1 1 103 ASP CB   C  12.758 -34.069 -32.820 1.00 . A A . 103 ASP CB   1 1 
       12 25097 1 1 103 ASP CG   C  12.892 -34.695 -31.446 1.00 . A A . 103 ASP CG   1 1 
       12 25098 1 1 103 ASP H    H  12.328 -32.511 -34.777 1.00 . A A . 103 ASP H    1 1 
       12 25099 1 1 103 ASP HA   H  10.644 -33.805 -33.018 1.00 . A A . 103 ASP HA   1 1 
       12 25100 1 1 103 ASP HB2  H  12.694 -34.860 -33.552 1.00 . A A . 103 ASP HB2  1 1 
       12 25101 1 1 103 ASP HB3  H  13.639 -33.475 -33.013 1.00 . A A . 103 ASP HB3  1 1 
       12 25102 1 1 103 ASP N    N  11.597 -32.359 -34.141 1.00 . A A . 103 ASP N    1 1 
       12 25103 1 1 103 ASP O    O  10.676 -32.655 -30.751 1.00 . A A . 103 ASP O    1 1 
       12 25104 1 1 103 ASP OD1  O  13.382 -34.008 -30.526 1.00 . A A . 103 ASP OD1  1 1 
       12 25105 1 1 103 ASP OD2  O  12.509 -35.874 -31.292 1.00 . A A . 103 ASP OD2  1 1 
       12 25106 1 1 104 ALA C    C  10.674 -29.552 -30.480 1.00 . A A . 104 ALA C    1 1 
       12 25107 1 1 104 ALA CA   C  12.030 -30.245 -30.572 1.00 . A A . 104 ALA CA   1 1 
       12 25108 1 1 104 ALA CB   C  13.143 -29.214 -30.690 1.00 . A A . 104 ALA CB   1 1 
       12 25109 1 1 104 ALA H    H  12.621 -30.944 -32.479 1.00 . A A . 104 ALA H    1 1 
       12 25110 1 1 104 ALA HA   H  12.195 -30.813 -29.668 1.00 . A A . 104 ALA HA   1 1 
       12 25111 1 1 104 ALA HB1  H  14.062 -29.708 -30.967 1.00 . A A . 104 ALA HB1  1 1 
       12 25112 1 1 104 ALA HB2  H  12.882 -28.489 -31.448 1.00 . A A . 104 ALA HB2  1 1 
       12 25113 1 1 104 ALA HB3  H  13.274 -28.714 -29.742 1.00 . A A . 104 ALA HB3  1 1 
       12 25114 1 1 104 ALA N    N  12.073 -31.168 -31.699 1.00 . A A . 104 ALA N    1 1 
       12 25115 1 1 104 ALA O    O  10.108 -29.417 -29.396 1.00 . A A . 104 ALA O    1 1 
       12 25116 1 1 105 MET C    C   7.743 -29.383 -31.263 1.00 . A A . 105 MET C    1 1 
       12 25117 1 1 105 MET CA   C   8.869 -28.439 -31.674 1.00 . A A . 105 MET CA   1 1 
       12 25118 1 1 105 MET CB   C   8.606 -27.894 -33.079 1.00 . A A . 105 MET CB   1 1 
       12 25119 1 1 105 MET CE   C   5.398 -25.519 -34.289 1.00 . A A . 105 MET CE   1 1 
       12 25120 1 1 105 MET CG   C   7.566 -26.787 -33.117 1.00 . A A . 105 MET CG   1 1 
       12 25121 1 1 105 MET H    H  10.658 -29.255 -32.458 1.00 . A A . 105 MET H    1 1 
       12 25122 1 1 105 MET HA   H   8.902 -27.613 -30.978 1.00 . A A . 105 MET HA   1 1 
       12 25123 1 1 105 MET HB2  H   9.530 -27.504 -33.479 1.00 . A A . 105 MET HB2  1 1 
       12 25124 1 1 105 MET HB3  H   8.263 -28.702 -33.707 1.00 . A A . 105 MET HB3  1 1 
       12 25125 1 1 105 MET HE1  H   5.565 -24.655 -34.916 1.00 . A A . 105 MET HE1  1 1 
       12 25126 1 1 105 MET HE2  H   4.412 -25.917 -34.479 1.00 . A A . 105 MET HE2  1 1 
       12 25127 1 1 105 MET HE3  H   5.477 -25.232 -33.251 1.00 . A A . 105 MET HE3  1 1 
       12 25128 1 1 105 MET HG2  H   6.879 -26.927 -32.296 1.00 . A A . 105 MET HG2  1 1 
       12 25129 1 1 105 MET HG3  H   8.067 -25.838 -33.006 1.00 . A A . 105 MET HG3  1 1 
       12 25130 1 1 105 MET N    N  10.159 -29.117 -31.626 1.00 . A A . 105 MET N    1 1 
       12 25131 1 1 105 MET O    O   6.920 -29.049 -30.412 1.00 . A A . 105 MET O    1 1 
       12 25132 1 1 105 MET SD   S   6.627 -26.770 -34.656 1.00 . A A . 105 MET SD   1 1 
       12 25133 1 1 106 ILE C    C   6.647 -31.862 -30.079 1.00 . A A . 106 ILE C    1 1 
       12 25134 1 1 106 ILE CA   C   6.689 -31.554 -31.573 1.00 . A A . 106 ILE CA   1 1 
       12 25135 1 1 106 ILE CB   C   6.928 -32.864 -32.348 1.00 . A A . 106 ILE CB   1 1 
       12 25136 1 1 106 ILE CD1  C   5.565 -31.998 -34.315 1.00 . A A . 106 ILE CD1  1 1 
       12 25137 1 1 106 ILE CG1  C   6.871 -32.606 -33.855 1.00 . A A . 106 ILE CG1  1 1 
       12 25138 1 1 106 ILE CG2  C   5.901 -33.911 -31.944 1.00 . A A . 106 ILE CG2  1 1 
       12 25139 1 1 106 ILE H    H   8.398 -30.771 -32.545 1.00 . A A . 106 ILE H    1 1 
       12 25140 1 1 106 ILE HA   H   5.734 -31.149 -31.873 1.00 . A A . 106 ILE HA   1 1 
       12 25141 1 1 106 ILE HB   H   7.906 -33.236 -32.089 1.00 . A A . 106 ILE HB   1 1 
       12 25142 1 1 106 ILE HD11 H   5.432 -31.034 -33.845 1.00 . A A . 106 ILE HD11 1 1 
       12 25143 1 1 106 ILE HD12 H   5.584 -31.874 -35.388 1.00 . A A . 106 ILE HD12 1 1 
       12 25144 1 1 106 ILE HD13 H   4.748 -32.647 -34.041 1.00 . A A . 106 ILE HD13 1 1 
       12 25145 1 1 106 ILE HG12 H   7.666 -31.932 -34.129 1.00 . A A . 106 ILE HG12 1 1 
       12 25146 1 1 106 ILE HG13 H   7.004 -33.544 -34.377 1.00 . A A . 106 ILE HG13 1 1 
       12 25147 1 1 106 ILE HG21 H   6.395 -34.718 -31.423 1.00 . A A . 106 ILE HG21 1 1 
       12 25148 1 1 106 ILE HG22 H   5.165 -33.462 -31.294 1.00 . A A . 106 ILE HG22 1 1 
       12 25149 1 1 106 ILE HG23 H   5.414 -34.298 -32.828 1.00 . A A . 106 ILE HG23 1 1 
       12 25150 1 1 106 ILE N    N   7.714 -30.562 -31.875 1.00 . A A . 106 ILE N    1 1 
       12 25151 1 1 106 ILE O    O   5.572 -31.995 -29.493 1.00 . A A . 106 ILE O    1 1 
       12 25152 1 1 107 SER C    C   7.578 -31.033 -27.210 1.00 . A A . 107 SER C    1 1 
       12 25153 1 1 107 SER CA   C   7.919 -32.264 -28.043 1.00 . A A . 107 SER CA   1 1 
       12 25154 1 1 107 SER CB   C   9.326 -32.755 -27.697 1.00 . A A . 107 SER CB   1 1 
       12 25155 1 1 107 SER H    H   8.644 -31.854 -29.990 1.00 . A A . 107 SER H    1 1 
       12 25156 1 1 107 SER HA   H   7.207 -33.046 -27.817 1.00 . A A . 107 SER HA   1 1 
       12 25157 1 1 107 SER HB2  H   9.544 -33.646 -28.266 1.00 . A A . 107 SER HB2  1 1 
       12 25158 1 1 107 SER HB3  H  10.043 -31.986 -27.942 1.00 . A A . 107 SER HB3  1 1 
       12 25159 1 1 107 SER HG   H  10.318 -33.381 -26.129 1.00 . A A . 107 SER HG   1 1 
       12 25160 1 1 107 SER N    N   7.822 -31.972 -29.469 1.00 . A A . 107 SER N    1 1 
       12 25161 1 1 107 SER O    O   7.054 -31.144 -26.103 1.00 . A A . 107 SER O    1 1 
       12 25162 1 1 107 SER OG   O   9.434 -33.058 -26.316 1.00 . A A . 107 SER OG   1 1 
       12 25163 1 1 108 ASN C    C   6.139 -28.211 -27.205 1.00 . A A . 108 ASN C    1 1 
       12 25164 1 1 108 ASN CA   C   7.607 -28.603 -27.061 1.00 . A A . 108 ASN CA   1 1 
       12 25165 1 1 108 ASN CB   C   8.500 -27.488 -27.610 1.00 . A A . 108 ASN CB   1 1 
       12 25166 1 1 108 ASN CG   C   9.809 -27.371 -26.854 1.00 . A A . 108 ASN CG   1 1 
       12 25167 1 1 108 ASN H    H   8.297 -29.833 -28.640 1.00 . A A . 108 ASN H    1 1 
       12 25168 1 1 108 ASN HA   H   7.829 -28.747 -26.015 1.00 . A A . 108 ASN HA   1 1 
       12 25169 1 1 108 ASN HB2  H   8.723 -27.693 -28.648 1.00 . A A . 108 ASN HB2  1 1 
       12 25170 1 1 108 ASN HB3  H   7.977 -26.547 -27.537 1.00 . A A . 108 ASN HB3  1 1 
       12 25171 1 1 108 ASN HD21 H  10.705 -26.638 -28.471 1.00 . A A . 108 ASN HD21 1 1 
       12 25172 1 1 108 ASN HD22 H  11.702 -26.803 -27.069 1.00 . A A . 108 ASN HD22 1 1 
       12 25173 1 1 108 ASN N    N   7.880 -29.857 -27.754 1.00 . A A . 108 ASN N    1 1 
       12 25174 1 1 108 ASN ND2  N  10.843 -26.888 -27.533 1.00 . A A . 108 ASN ND2  1 1 
       12 25175 1 1 108 ASN O    O   5.424 -28.697 -28.081 1.00 . A A . 108 ASN O    1 1 
       12 25176 1 1 108 ASN OD1  O   9.889 -27.711 -25.674 1.00 . A A . 108 ASN OD1  1 1 
       12 25177 1 1 109 PRO C    C   3.991 -25.951 -27.540 1.00 . A A . 109 PRO C    1 1 
       12 25178 1 1 109 PRO CA   C   4.293 -26.832 -26.332 1.00 . A A . 109 PRO CA   1 1 
       12 25179 1 1 109 PRO CB   C   4.191 -26.020 -25.039 1.00 . A A . 109 PRO CB   1 1 
       12 25180 1 1 109 PRO CD   C   6.475 -26.690 -25.252 1.00 . A A . 109 PRO CD   1 1 
       12 25181 1 1 109 PRO CG   C   5.586 -25.584 -24.754 1.00 . A A . 109 PRO CG   1 1 
       12 25182 1 1 109 PRO HA   H   3.590 -27.652 -26.302 1.00 . A A . 109 PRO HA   1 1 
       12 25183 1 1 109 PRO HB2  H   3.535 -25.175 -25.193 1.00 . A A . 109 PRO HB2  1 1 
       12 25184 1 1 109 PRO HB3  H   3.803 -26.644 -24.247 1.00 . A A . 109 PRO HB3  1 1 
       12 25185 1 1 109 PRO HD2  H   7.397 -26.285 -25.642 1.00 . A A . 109 PRO HD2  1 1 
       12 25186 1 1 109 PRO HD3  H   6.676 -27.398 -24.462 1.00 . A A . 109 PRO HD3  1 1 
       12 25187 1 1 109 PRO HG2  H   5.799 -24.666 -25.279 1.00 . A A . 109 PRO HG2  1 1 
       12 25188 1 1 109 PRO HG3  H   5.718 -25.449 -23.690 1.00 . A A . 109 PRO HG3  1 1 
       12 25189 1 1 109 PRO N    N   5.679 -27.310 -26.324 1.00 . A A . 109 PRO N    1 1 
       12 25190 1 1 109 PRO O    O   2.830 -25.727 -27.883 1.00 . A A . 109 PRO O    1 1 
       12 25191 1 1 110 VAL C    C   4.202 -25.341 -30.490 1.00 . A A . 110 VAL C    1 1 
       12 25192 1 1 110 VAL CA   C   4.891 -24.597 -29.351 1.00 . A A . 110 VAL CA   1 1 
       12 25193 1 1 110 VAL CB   C   6.252 -24.072 -29.844 1.00 . A A . 110 VAL CB   1 1 
       12 25194 1 1 110 VAL CG1  C   6.899 -23.190 -28.789 1.00 . A A . 110 VAL CG1  1 1 
       12 25195 1 1 110 VAL CG2  C   7.167 -25.230 -30.216 1.00 . A A . 110 VAL CG2  1 1 
       12 25196 1 1 110 VAL H    H   5.944 -25.666 -27.859 1.00 . A A . 110 VAL H    1 1 
       12 25197 1 1 110 VAL HA   H   4.283 -23.749 -29.069 1.00 . A A . 110 VAL HA   1 1 
       12 25198 1 1 110 VAL HB   H   6.087 -23.475 -30.729 1.00 . A A . 110 VAL HB   1 1 
       12 25199 1 1 110 VAL HG11 H   7.940 -23.040 -29.033 1.00 . A A . 110 VAL HG11 1 1 
       12 25200 1 1 110 VAL HG12 H   6.394 -22.234 -28.758 1.00 . A A . 110 VAL HG12 1 1 
       12 25201 1 1 110 VAL HG13 H   6.822 -23.668 -27.823 1.00 . A A . 110 VAL HG13 1 1 
       12 25202 1 1 110 VAL HG21 H   6.577 -26.124 -30.357 1.00 . A A . 110 VAL HG21 1 1 
       12 25203 1 1 110 VAL HG22 H   7.690 -24.996 -31.130 1.00 . A A . 110 VAL HG22 1 1 
       12 25204 1 1 110 VAL HG23 H   7.882 -25.393 -29.423 1.00 . A A . 110 VAL HG23 1 1 
       12 25205 1 1 110 VAL N    N   5.044 -25.453 -28.181 1.00 . A A . 110 VAL N    1 1 
       12 25206 1 1 110 VAL O    O   3.724 -24.730 -31.447 1.00 . A A . 110 VAL O    1 1 
       12 25207 1 1 111 LEU C    C   2.037 -27.173 -31.521 1.00 . A A . 111 LEU C    1 1 
       12 25208 1 1 111 LEU CA   C   3.523 -27.493 -31.402 1.00 . A A . 111 LEU CA   1 1 
       12 25209 1 1 111 LEU CB   C   3.712 -28.975 -31.071 1.00 . A A . 111 LEU CB   1 1 
       12 25210 1 1 111 LEU CD1  C   2.823 -31.129 -30.148 1.00 . A A . 111 LEU CD1  1 1 
       12 25211 1 1 111 LEU CD2  C   2.509 -29.001 -28.872 1.00 . A A . 111 LEU CD2  1 1 
       12 25212 1 1 111 LEU CG   C   2.597 -29.629 -30.255 1.00 . A A . 111 LEU CG   1 1 
       12 25213 1 1 111 LEU H    H   4.552 -27.095 -29.596 1.00 . A A . 111 LEU H    1 1 
       12 25214 1 1 111 LEU HA   H   4.002 -27.280 -32.346 1.00 . A A . 111 LEU HA   1 1 
       12 25215 1 1 111 LEU HB2  H   3.799 -29.513 -32.003 1.00 . A A . 111 LEU HB2  1 1 
       12 25216 1 1 111 LEU HB3  H   4.633 -29.074 -30.514 1.00 . A A . 111 LEU HB3  1 1 
       12 25217 1 1 111 LEU HD11 H   1.872 -31.639 -30.181 1.00 . A A . 111 LEU HD11 1 1 
       12 25218 1 1 111 LEU HD12 H   3.318 -31.352 -29.215 1.00 . A A . 111 LEU HD12 1 1 
       12 25219 1 1 111 LEU HD13 H   3.439 -31.460 -30.971 1.00 . A A . 111 LEU HD13 1 1 
       12 25220 1 1 111 LEU HD21 H   2.673 -27.936 -28.949 1.00 . A A . 111 LEU HD21 1 1 
       12 25221 1 1 111 LEU HD22 H   3.262 -29.436 -28.231 1.00 . A A . 111 LEU HD22 1 1 
       12 25222 1 1 111 LEU HD23 H   1.530 -29.185 -28.454 1.00 . A A . 111 LEU HD23 1 1 
       12 25223 1 1 111 LEU HG   H   1.652 -29.469 -30.757 1.00 . A A . 111 LEU HG   1 1 
       12 25224 1 1 111 LEU N    N   4.155 -26.664 -30.381 1.00 . A A . 111 LEU N    1 1 
       12 25225 1 1 111 LEU O    O   1.389 -27.542 -32.500 1.00 . A A . 111 LEU O    1 1 
       12 25226 1 1 112 MET C    C  -0.206 -25.100 -31.619 1.00 . A A . 112 MET C    1 1 
       12 25227 1 1 112 MET CA   C   0.094 -26.109 -30.515 1.00 . A A . 112 MET CA   1 1 
       12 25228 1 1 112 MET CB   C  -0.296 -25.526 -29.155 1.00 . A A . 112 MET CB   1 1 
       12 25229 1 1 112 MET CE   C  -2.642 -23.527 -28.478 1.00 . A A . 112 MET CE   1 1 
       12 25230 1 1 112 MET CG   C  -1.595 -26.090 -28.602 1.00 . A A . 112 MET CG   1 1 
       12 25231 1 1 112 MET H    H   2.071 -26.216 -29.766 1.00 . A A . 112 MET H    1 1 
       12 25232 1 1 112 MET HA   H  -0.486 -27.002 -30.692 1.00 . A A . 112 MET HA   1 1 
       12 25233 1 1 112 MET HB2  H   0.491 -25.734 -28.447 1.00 . A A . 112 MET HB2  1 1 
       12 25234 1 1 112 MET HB3  H  -0.408 -24.456 -29.254 1.00 . A A . 112 MET HB3  1 1 
       12 25235 1 1 112 MET HE1  H  -1.671 -23.557 -28.005 1.00 . A A . 112 MET HE1  1 1 
       12 25236 1 1 112 MET HE2  H  -2.627 -22.810 -29.285 1.00 . A A . 112 MET HE2  1 1 
       12 25237 1 1 112 MET HE3  H  -3.388 -23.236 -27.752 1.00 . A A . 112 MET HE3  1 1 
       12 25238 1 1 112 MET HG2  H  -1.704 -27.108 -28.942 1.00 . A A . 112 MET HG2  1 1 
       12 25239 1 1 112 MET HG3  H  -1.545 -26.077 -27.523 1.00 . A A . 112 MET HG3  1 1 
       12 25240 1 1 112 MET N    N   1.503 -26.483 -30.519 1.00 . A A . 112 MET N    1 1 
       12 25241 1 1 112 MET O    O  -0.209 -23.893 -31.385 1.00 . A A . 112 MET O    1 1 
       12 25242 1 1 112 MET SD   S  -3.041 -25.148 -29.126 1.00 . A A . 112 MET SD   1 1 
       12 25243 1 1 113 ASN C    C  -2.242 -24.790 -34.301 1.00 . A A . 113 ASN C    1 1 
       12 25244 1 1 113 ASN CA   C  -0.755 -24.747 -33.964 1.00 . A A . 113 ASN CA   1 1 
       12 25245 1 1 113 ASN CB   C   0.068 -25.175 -35.181 1.00 . A A . 113 ASN CB   1 1 
       12 25246 1 1 113 ASN CG   C  -0.283 -26.573 -35.653 1.00 . A A . 113 ASN CG   1 1 
       12 25247 1 1 113 ASN H    H  -0.438 -26.577 -32.948 1.00 . A A . 113 ASN H    1 1 
       12 25248 1 1 113 ASN HA   H  -0.488 -23.735 -33.697 1.00 . A A . 113 ASN HA   1 1 
       12 25249 1 1 113 ASN HB2  H  -0.113 -24.485 -35.991 1.00 . A A . 113 ASN HB2  1 1 
       12 25250 1 1 113 ASN HB3  H   1.117 -25.154 -34.924 1.00 . A A . 113 ASN HB3  1 1 
       12 25251 1 1 113 ASN HD21 H  -0.916 -25.850 -37.394 1.00 . A A . 113 ASN HD21 1 1 
       12 25252 1 1 113 ASN HD22 H  -1.032 -27.564 -37.205 1.00 . A A . 113 ASN HD22 1 1 
       12 25253 1 1 113 ASN N    N  -0.456 -25.605 -32.823 1.00 . A A . 113 ASN N    1 1 
       12 25254 1 1 113 ASN ND2  N  -0.795 -26.672 -36.874 1.00 . A A . 113 ASN ND2  1 1 
       12 25255 1 1 113 ASN O    O  -2.687 -24.174 -35.270 1.00 . A A . 113 ASN O    1 1 
       12 25256 1 1 113 ASN OD1  O  -0.096 -27.550 -34.929 1.00 . A A . 113 ASN OD1  1 1 
       12 25257 1 1 114 ARG C    C  -5.064 -24.288 -34.028 1.00 . A A . 114 ARG C    1 1 
       12 25258 1 1 114 ARG CA   C  -4.442 -25.645 -33.708 1.00 . A A . 114 ARG CA   1 1 
       12 25259 1 1 114 ARG CB   C  -5.113 -26.247 -32.472 1.00 . A A . 114 ARG CB   1 1 
       12 25260 1 1 114 ARG CD   C  -6.809 -27.876 -33.358 1.00 . A A . 114 ARG CD   1 1 
       12 25261 1 1 114 ARG CG   C  -5.482 -27.712 -32.633 1.00 . A A . 114 ARG CG   1 1 
       12 25262 1 1 114 ARG CZ   C  -6.047 -28.845 -35.486 1.00 . A A . 114 ARG CZ   1 1 
       12 25263 1 1 114 ARG H    H  -2.592 -25.988 -32.739 1.00 . A A . 114 ARG H    1 1 
       12 25264 1 1 114 ARG HA   H  -4.597 -26.305 -34.549 1.00 . A A . 114 ARG HA   1 1 
       12 25265 1 1 114 ARG HB2  H  -4.439 -26.159 -31.633 1.00 . A A . 114 ARG HB2  1 1 
       12 25266 1 1 114 ARG HB3  H  -6.014 -25.692 -32.261 1.00 . A A . 114 ARG HB3  1 1 
       12 25267 1 1 114 ARG HD2  H  -7.253 -28.814 -33.061 1.00 . A A . 114 ARG HD2  1 1 
       12 25268 1 1 114 ARG HD3  H  -7.461 -27.063 -33.076 1.00 . A A . 114 ARG HD3  1 1 
       12 25269 1 1 114 ARG HE   H  -6.995 -27.099 -35.303 1.00 . A A . 114 ARG HE   1 1 
       12 25270 1 1 114 ARG HG2  H  -4.711 -28.209 -33.202 1.00 . A A . 114 ARG HG2  1 1 
       12 25271 1 1 114 ARG HG3  H  -5.559 -28.164 -31.655 1.00 . A A . 114 ARG HG3  1 1 
       12 25272 1 1 114 ARG HH11 H  -5.647 -29.962 -33.851 1.00 . A A . 114 ARG HH11 1 1 
       12 25273 1 1 114 ARG HH12 H  -5.116 -30.634 -35.358 1.00 . A A . 114 ARG HH12 1 1 
       12 25274 1 1 114 ARG HH21 H  -6.300 -27.972 -37.292 1.00 . A A . 114 ARG HH21 1 1 
       12 25275 1 1 114 ARG HH22 H  -5.487 -29.500 -37.313 1.00 . A A . 114 ARG HH22 1 1 
       12 25276 1 1 114 ARG N    N  -3.006 -25.521 -33.495 1.00 . A A . 114 ARG N    1 1 
       12 25277 1 1 114 ARG NE   N  -6.644 -27.869 -34.809 1.00 . A A . 114 ARG NE   1 1 
       12 25278 1 1 114 ARG NH1  N  -5.563 -29.899 -34.845 1.00 . A A . 114 ARG NH1  1 1 
       12 25279 1 1 114 ARG NH2  N  -5.936 -28.766 -36.806 1.00 . A A . 114 ARG NH2  1 1 
       12 25280 1 1 114 ARG O    O  -5.639 -24.077 -35.096 1.00 . A A . 114 ARG O    1 1 
       12 25281 1 1 115 PRO C    C  -4.729 -21.180 -34.278 1.00 . A A . 115 PRO C    1 1 
       12 25282 1 1 115 PRO CA   C  -5.490 -21.994 -33.237 1.00 . A A . 115 PRO CA   1 1 
       12 25283 1 1 115 PRO CB   C  -5.317 -21.378 -31.847 1.00 . A A . 115 PRO CB   1 1 
       12 25284 1 1 115 PRO CD   C  -4.273 -23.528 -31.783 1.00 . A A . 115 PRO CD   1 1 
       12 25285 1 1 115 PRO CG   C  -4.183 -22.129 -31.238 1.00 . A A . 115 PRO CG   1 1 
       12 25286 1 1 115 PRO HA   H  -6.540 -22.015 -33.494 1.00 . A A . 115 PRO HA   1 1 
       12 25287 1 1 115 PRO HB2  H  -5.089 -20.326 -31.942 1.00 . A A . 115 PRO HB2  1 1 
       12 25288 1 1 115 PRO HB3  H  -6.225 -21.505 -31.276 1.00 . A A . 115 PRO HB3  1 1 
       12 25289 1 1 115 PRO HD2  H  -3.286 -23.946 -31.916 1.00 . A A . 115 PRO HD2  1 1 
       12 25290 1 1 115 PRO HD3  H  -4.864 -24.151 -31.127 1.00 . A A . 115 PRO HD3  1 1 
       12 25291 1 1 115 PRO HG2  H  -3.246 -21.675 -31.524 1.00 . A A . 115 PRO HG2  1 1 
       12 25292 1 1 115 PRO HG3  H  -4.284 -22.139 -30.163 1.00 . A A . 115 PRO HG3  1 1 
       12 25293 1 1 115 PRO N    N  -4.947 -23.346 -33.080 1.00 . A A . 115 PRO N    1 1 
       12 25294 1 1 115 PRO O    O  -3.624 -20.702 -34.021 1.00 . A A . 115 PRO O    1 1 
       12 25295 1 1 116 VAL C    C  -5.632 -19.164 -37.034 1.00 . A A . 116 VAL C    1 1 
       12 25296 1 1 116 VAL CA   C  -4.707 -20.270 -36.535 1.00 . A A . 116 VAL CA   1 1 
       12 25297 1 1 116 VAL CB   C  -4.333 -21.182 -37.718 1.00 . A A . 116 VAL CB   1 1 
       12 25298 1 1 116 VAL CG1  C  -3.803 -20.358 -38.882 1.00 . A A . 116 VAL CG1  1 1 
       12 25299 1 1 116 VAL CG2  C  -3.313 -22.224 -37.284 1.00 . A A . 116 VAL CG2  1 1 
       12 25300 1 1 116 VAL H    H  -6.208 -21.431 -35.601 1.00 . A A . 116 VAL H    1 1 
       12 25301 1 1 116 VAL HA   H  -3.801 -19.822 -36.153 1.00 . A A . 116 VAL HA   1 1 
       12 25302 1 1 116 VAL HB   H  -5.223 -21.697 -38.046 1.00 . A A . 116 VAL HB   1 1 
       12 25303 1 1 116 VAL HG11 H  -4.513 -20.386 -39.695 1.00 . A A . 116 VAL HG11 1 1 
       12 25304 1 1 116 VAL HG12 H  -3.658 -19.336 -38.564 1.00 . A A . 116 VAL HG12 1 1 
       12 25305 1 1 116 VAL HG13 H  -2.861 -20.769 -39.214 1.00 . A A . 116 VAL HG13 1 1 
       12 25306 1 1 116 VAL HG21 H  -3.825 -23.129 -36.991 1.00 . A A . 116 VAL HG21 1 1 
       12 25307 1 1 116 VAL HG22 H  -2.645 -22.438 -38.106 1.00 . A A . 116 VAL HG22 1 1 
       12 25308 1 1 116 VAL HG23 H  -2.743 -21.845 -36.447 1.00 . A A . 116 VAL HG23 1 1 
       12 25309 1 1 116 VAL N    N  -5.328 -21.026 -35.456 1.00 . A A . 116 VAL N    1 1 
       12 25310 1 1 116 VAL O    O  -6.789 -19.414 -37.372 1.00 . A A . 116 VAL O    1 1 
       12 25311 1 1 117 VAL C    C  -5.615 -16.497 -39.005 1.00 . A A . 117 VAL C    1 1 
       12 25312 1 1 117 VAL CA   C  -5.892 -16.796 -37.536 1.00 . A A . 117 VAL CA   1 1 
       12 25313 1 1 117 VAL CB   C  -5.587 -15.539 -36.701 1.00 . A A . 117 VAL CB   1 1 
       12 25314 1 1 117 VAL CG1  C  -4.088 -15.277 -36.657 1.00 . A A . 117 VAL CG1  1 1 
       12 25315 1 1 117 VAL CG2  C  -6.329 -14.335 -37.260 1.00 . A A . 117 VAL CG2  1 1 
       12 25316 1 1 117 VAL H    H  -4.185 -17.805 -36.795 1.00 . A A . 117 VAL H    1 1 
       12 25317 1 1 117 VAL HA   H  -6.938 -17.036 -37.419 1.00 . A A . 117 VAL HA   1 1 
       12 25318 1 1 117 VAL HB   H  -5.929 -15.710 -35.691 1.00 . A A . 117 VAL HB   1 1 
       12 25319 1 1 117 VAL HG11 H  -3.705 -15.213 -37.665 1.00 . A A . 117 VAL HG11 1 1 
       12 25320 1 1 117 VAL HG12 H  -3.899 -14.349 -36.139 1.00 . A A . 117 VAL HG12 1 1 
       12 25321 1 1 117 VAL HG13 H  -3.597 -16.087 -36.137 1.00 . A A . 117 VAL HG13 1 1 
       12 25322 1 1 117 VAL HG21 H  -6.877 -13.849 -36.466 1.00 . A A . 117 VAL HG21 1 1 
       12 25323 1 1 117 VAL HG22 H  -5.620 -13.641 -37.687 1.00 . A A . 117 VAL HG22 1 1 
       12 25324 1 1 117 VAL HG23 H  -7.019 -14.661 -38.025 1.00 . A A . 117 VAL HG23 1 1 
       12 25325 1 1 117 VAL N    N  -5.114 -17.941 -37.077 1.00 . A A . 117 VAL N    1 1 
       12 25326 1 1 117 VAL O    O  -4.463 -16.356 -39.415 1.00 . A A . 117 VAL O    1 1 
       12 25327 1 1 118 VAL C    C  -7.022 -14.702 -41.540 1.00 . A A . 118 VAL C    1 1 
       12 25328 1 1 118 VAL CA   C  -6.553 -16.116 -41.219 1.00 . A A . 118 VAL CA   1 1 
       12 25329 1 1 118 VAL CB   C  -7.361 -17.118 -42.065 1.00 . A A . 118 VAL CB   1 1 
       12 25330 1 1 118 VAL CG1  C  -7.075 -16.919 -43.546 1.00 . A A . 118 VAL CG1  1 1 
       12 25331 1 1 118 VAL CG2  C  -7.050 -18.546 -41.642 1.00 . A A . 118 VAL CG2  1 1 
       12 25332 1 1 118 VAL H    H  -7.573 -16.523 -39.410 1.00 . A A . 118 VAL H    1 1 
       12 25333 1 1 118 VAL HA   H  -5.510 -16.209 -41.486 1.00 . A A . 118 VAL HA   1 1 
       12 25334 1 1 118 VAL HB   H  -8.411 -16.936 -41.897 1.00 . A A . 118 VAL HB   1 1 
       12 25335 1 1 118 VAL HG11 H  -6.008 -16.838 -43.699 1.00 . A A . 118 VAL HG11 1 1 
       12 25336 1 1 118 VAL HG12 H  -7.457 -17.762 -44.104 1.00 . A A . 118 VAL HG12 1 1 
       12 25337 1 1 118 VAL HG13 H  -7.556 -16.013 -43.886 1.00 . A A . 118 VAL HG13 1 1 
       12 25338 1 1 118 VAL HG21 H  -7.084 -19.193 -42.505 1.00 . A A . 118 VAL HG21 1 1 
       12 25339 1 1 118 VAL HG22 H  -6.063 -18.583 -41.203 1.00 . A A . 118 VAL HG22 1 1 
       12 25340 1 1 118 VAL HG23 H  -7.780 -18.874 -40.916 1.00 . A A . 118 VAL HG23 1 1 
       12 25341 1 1 118 VAL N    N  -6.680 -16.400 -39.795 1.00 . A A . 118 VAL N    1 1 
       12 25342 1 1 118 VAL O    O  -8.207 -14.387 -41.429 1.00 . A A . 118 VAL O    1 1 
       12 25343 1 1 119 THR C    C  -6.195 -12.206 -43.769 1.00 . A A . 119 THR C    1 1 
       12 25344 1 1 119 THR CA   C  -6.399 -12.468 -42.280 1.00 . A A . 119 THR CA   1 1 
       12 25345 1 1 119 THR CB   C  -5.535 -11.481 -41.473 1.00 . A A . 119 THR CB   1 1 
       12 25346 1 1 119 THR CG2  C  -4.977 -12.147 -40.225 1.00 . A A . 119 THR CG2  1 1 
       12 25347 1 1 119 THR H    H  -5.156 -14.160 -42.012 1.00 . A A . 119 THR H    1 1 
       12 25348 1 1 119 THR HA   H  -7.436 -12.293 -42.032 1.00 . A A . 119 THR HA   1 1 
       12 25349 1 1 119 THR HB   H  -6.154 -10.647 -41.174 1.00 . A A . 119 THR HB   1 1 
       12 25350 1 1 119 THR HG1  H  -4.178 -10.136 -41.961 1.00 . A A . 119 THR HG1  1 1 
       12 25351 1 1 119 THR HG21 H  -4.166 -12.805 -40.499 1.00 . A A . 119 THR HG21 1 1 
       12 25352 1 1 119 THR HG22 H  -5.756 -12.716 -39.741 1.00 . A A . 119 THR HG22 1 1 
       12 25353 1 1 119 THR HG23 H  -4.612 -11.389 -39.546 1.00 . A A . 119 THR HG23 1 1 
       12 25354 1 1 119 THR N    N  -6.083 -13.850 -41.942 1.00 . A A . 119 THR N    1 1 
       12 25355 1 1 119 THR O    O  -5.491 -12.939 -44.462 1.00 . A A . 119 THR O    1 1 
       12 25356 1 1 119 THR OG1  O  -4.458 -10.996 -42.283 1.00 . A A . 119 THR OG1  1 1 
       12 25357 1 1 120 PRO C    C  -5.339 -10.228 -46.046 1.00 . A A . 120 PRO C    1 1 
       12 25358 1 1 120 PRO CA   C  -6.726 -10.749 -45.683 1.00 . A A . 120 PRO CA   1 1 
       12 25359 1 1 120 PRO CB   C  -7.767  -9.636 -45.821 1.00 . A A . 120 PRO CB   1 1 
       12 25360 1 1 120 PRO CD   C  -7.680 -10.214 -43.503 1.00 . A A . 120 PRO CD   1 1 
       12 25361 1 1 120 PRO CG   C  -7.897  -9.067 -44.451 1.00 . A A . 120 PRO CG   1 1 
       12 25362 1 1 120 PRO HA   H  -6.983 -11.569 -46.337 1.00 . A A . 120 PRO HA   1 1 
       12 25363 1 1 120 PRO HB2  H  -7.415  -8.895 -46.526 1.00 . A A . 120 PRO HB2  1 1 
       12 25364 1 1 120 PRO HB3  H  -8.702 -10.053 -46.165 1.00 . A A . 120 PRO HB3  1 1 
       12 25365 1 1 120 PRO HD2  H  -7.176  -9.876 -42.610 1.00 . A A . 120 PRO HD2  1 1 
       12 25366 1 1 120 PRO HD3  H  -8.620 -10.681 -43.255 1.00 . A A . 120 PRO HD3  1 1 
       12 25367 1 1 120 PRO HG2  H  -7.147  -8.305 -44.297 1.00 . A A . 120 PRO HG2  1 1 
       12 25368 1 1 120 PRO HG3  H  -8.887  -8.654 -44.318 1.00 . A A . 120 PRO HG3  1 1 
       12 25369 1 1 120 PRO N    N  -6.824 -11.134 -44.272 1.00 . A A . 120 PRO N    1 1 
       12 25370 1 1 120 PRO O    O  -5.053  -9.952 -47.212 1.00 . A A . 120 PRO O    1 1 
       12 25371 1 1 121 LYS C    C  -2.101 -10.716 -44.998 1.00 . A A . 121 LYS C    1 1 
       12 25372 1 1 121 LYS CA   C  -3.121  -9.611 -45.255 1.00 . A A . 121 LYS CA   1 1 
       12 25373 1 1 121 LYS CB   C  -2.836  -8.417 -44.342 1.00 . A A . 121 LYS CB   1 1 
       12 25374 1 1 121 LYS CD   C  -2.458  -6.512 -45.936 1.00 . A A . 121 LYS CD   1 1 
       12 25375 1 1 121 LYS CE   C  -3.007  -5.254 -45.279 1.00 . A A . 121 LYS CE   1 1 
       12 25376 1 1 121 LYS CG   C  -1.822  -7.442 -44.916 1.00 . A A . 121 LYS CG   1 1 
       12 25377 1 1 121 LYS H    H  -4.766 -10.333 -44.134 1.00 . A A . 121 LYS H    1 1 
       12 25378 1 1 121 LYS HA   H  -3.040  -9.295 -46.284 1.00 . A A . 121 LYS HA   1 1 
       12 25379 1 1 121 LYS HB2  H  -3.758  -7.883 -44.168 1.00 . A A . 121 LYS HB2  1 1 
       12 25380 1 1 121 LYS HB3  H  -2.458  -8.783 -43.398 1.00 . A A . 121 LYS HB3  1 1 
       12 25381 1 1 121 LYS HD2  H  -1.714  -6.228 -46.666 1.00 . A A . 121 LYS HD2  1 1 
       12 25382 1 1 121 LYS HD3  H  -3.268  -7.033 -46.429 1.00 . A A . 121 LYS HD3  1 1 
       12 25383 1 1 121 LYS HE2  H  -3.674  -5.542 -44.483 1.00 . A A . 121 LYS HE2  1 1 
       12 25384 1 1 121 LYS HE3  H  -2.182  -4.689 -44.870 1.00 . A A . 121 LYS HE3  1 1 
       12 25385 1 1 121 LYS HG2  H  -1.412  -6.848 -44.112 1.00 . A A . 121 LYS HG2  1 1 
       12 25386 1 1 121 LYS HG3  H  -1.031  -8.000 -45.395 1.00 . A A . 121 LYS HG3  1 1 
       12 25387 1 1 121 LYS HZ1  H  -4.411  -4.978 -46.801 1.00 . A A . 121 LYS HZ1  1 1 
       12 25388 1 1 121 LYS HZ2  H  -3.080  -3.939 -46.900 1.00 . A A . 121 LYS HZ2  1 1 
       12 25389 1 1 121 LYS HZ3  H  -4.281  -3.666 -45.742 1.00 . A A . 121 LYS HZ3  1 1 
       12 25390 1 1 121 LYS N    N  -4.479 -10.097 -45.042 1.00 . A A . 121 LYS N    1 1 
       12 25391 1 1 121 LYS NZ   N  -3.747  -4.400 -46.248 1.00 . A A . 121 LYS NZ   1 1 
       12 25392 1 1 121 LYS O    O  -0.895 -10.499 -45.106 1.00 . A A . 121 LYS O    1 1 
       12 25393 1 1 122 GLY C    C  -2.284 -13.980 -43.361 1.00 . A A . 122 GLY C    1 1 
       12 25394 1 1 122 GLY CA   C  -1.713 -13.025 -44.391 1.00 . A A . 122 GLY CA   1 1 
       12 25395 1 1 122 GLY H    H  -3.566 -12.018 -44.586 1.00 . A A . 122 GLY H    1 1 
       12 25396 1 1 122 GLY HA2  H  -1.545 -13.563 -45.312 1.00 . A A . 122 GLY HA2  1 1 
       12 25397 1 1 122 GLY HA3  H  -0.769 -12.646 -44.029 1.00 . A A . 122 GLY HA3  1 1 
       12 25398 1 1 122 GLY N    N  -2.595 -11.903 -44.657 1.00 . A A . 122 GLY N    1 1 
       12 25399 1 1 122 GLY O    O  -3.332 -13.715 -42.773 1.00 . A A . 122 GLY O    1 1 
       12 25400 1 1 123 VAL C    C  -0.982 -16.324 -41.102 1.00 . A A . 123 VAL C    1 1 
       12 25401 1 1 123 VAL CA   C  -2.037 -16.092 -42.178 1.00 . A A . 123 VAL CA   1 1 
       12 25402 1 1 123 VAL CB   C  -2.359 -17.433 -42.864 1.00 . A A . 123 VAL CB   1 1 
       12 25403 1 1 123 VAL CG1  C  -2.842 -18.452 -41.844 1.00 . A A . 123 VAL CG1  1 1 
       12 25404 1 1 123 VAL CG2  C  -3.392 -17.234 -43.963 1.00 . A A . 123 VAL CG2  1 1 
       12 25405 1 1 123 VAL H    H  -0.764 -15.248 -43.642 1.00 . A A . 123 VAL H    1 1 
       12 25406 1 1 123 VAL HA   H  -2.940 -15.726 -41.710 1.00 . A A . 123 VAL HA   1 1 
       12 25407 1 1 123 VAL HB   H  -1.452 -17.809 -43.315 1.00 . A A . 123 VAL HB   1 1 
       12 25408 1 1 123 VAL HG11 H  -3.211 -17.939 -40.969 1.00 . A A . 123 VAL HG11 1 1 
       12 25409 1 1 123 VAL HG12 H  -3.635 -19.046 -42.276 1.00 . A A . 123 VAL HG12 1 1 
       12 25410 1 1 123 VAL HG13 H  -2.022 -19.097 -41.564 1.00 . A A . 123 VAL HG13 1 1 
       12 25411 1 1 123 VAL HG21 H  -2.978 -17.551 -44.909 1.00 . A A . 123 VAL HG21 1 1 
       12 25412 1 1 123 VAL HG22 H  -4.270 -17.821 -43.740 1.00 . A A . 123 VAL HG22 1 1 
       12 25413 1 1 123 VAL HG23 H  -3.662 -16.189 -44.020 1.00 . A A . 123 VAL HG23 1 1 
       12 25414 1 1 123 VAL N    N  -1.593 -15.094 -43.143 1.00 . A A . 123 VAL N    1 1 
       12 25415 1 1 123 VAL O    O   0.217 -16.265 -41.372 1.00 . A A . 123 VAL O    1 1 
       12 25416 1 1 124 ARG C    C  -1.283 -17.419 -37.573 1.00 . A A . 124 ARG C    1 1 
       12 25417 1 1 124 ARG CA   C  -0.532 -16.831 -38.764 1.00 . A A . 124 ARG CA   1 1 
       12 25418 1 1 124 ARG CB   C   0.161 -15.531 -38.353 1.00 . A A . 124 ARG CB   1 1 
       12 25419 1 1 124 ARG CD   C   1.794 -15.590 -36.443 1.00 . A A . 124 ARG CD   1 1 
       12 25420 1 1 124 ARG CG   C   1.615 -15.718 -37.948 1.00 . A A . 124 ARG CG   1 1 
       12 25421 1 1 124 ARG CZ   C   4.048 -16.537 -36.183 1.00 . A A . 124 ARG CZ   1 1 
       12 25422 1 1 124 ARG H    H  -2.404 -16.624 -39.729 1.00 . A A . 124 ARG H    1 1 
       12 25423 1 1 124 ARG HA   H   0.215 -17.539 -39.090 1.00 . A A . 124 ARG HA   1 1 
       12 25424 1 1 124 ARG HB2  H   0.128 -14.841 -39.183 1.00 . A A . 124 ARG HB2  1 1 
       12 25425 1 1 124 ARG HB3  H  -0.371 -15.103 -37.517 1.00 . A A . 124 ARG HB3  1 1 
       12 25426 1 1 124 ARG HD2  H   2.153 -14.597 -36.220 1.00 . A A . 124 ARG HD2  1 1 
       12 25427 1 1 124 ARG HD3  H   0.837 -15.743 -35.966 1.00 . A A . 124 ARG HD3  1 1 
       12 25428 1 1 124 ARG HE   H   2.396 -17.279 -35.347 1.00 . A A . 124 ARG HE   1 1 
       12 25429 1 1 124 ARG HG2  H   1.941 -16.700 -38.256 1.00 . A A . 124 ARG HG2  1 1 
       12 25430 1 1 124 ARG HG3  H   2.214 -14.966 -38.438 1.00 . A A . 124 ARG HG3  1 1 
       12 25431 1 1 124 ARG HH11 H   3.948 -14.886 -37.343 1.00 . A A . 124 ARG HH11 1 1 
       12 25432 1 1 124 ARG HH12 H   5.530 -15.563 -37.151 1.00 . A A . 124 ARG HH12 1 1 
       12 25433 1 1 124 ARG HH21 H   4.476 -18.181 -35.087 1.00 . A A . 124 ARG HH21 1 1 
       12 25434 1 1 124 ARG HH22 H   5.830 -17.437 -35.868 1.00 . A A . 124 ARG HH22 1 1 
       12 25435 1 1 124 ARG N    N  -1.437 -16.590 -39.883 1.00 . A A . 124 ARG N    1 1 
       12 25436 1 1 124 ARG NE   N   2.746 -16.567 -35.921 1.00 . A A . 124 ARG NE   1 1 
       12 25437 1 1 124 ARG NH1  N   4.550 -15.585 -36.957 1.00 . A A . 124 ARG NH1  1 1 
       12 25438 1 1 124 ARG NH2  N   4.850 -17.461 -35.670 1.00 . A A . 124 ARG NH2  1 1 
       12 25439 1 1 124 ARG O    O  -2.513 -17.483 -37.571 1.00 . A A . 124 ARG O    1 1 
       12 25440 1 1 125 LEU C    C  -2.029 -17.423 -34.657 1.00 . A A . 125 LEU C    1 1 
       12 25441 1 1 125 LEU CA   C  -1.130 -18.431 -35.365 1.00 . A A . 125 LEU CA   1 1 
       12 25442 1 1 125 LEU CB   C  -0.035 -18.913 -34.412 1.00 . A A . 125 LEU CB   1 1 
       12 25443 1 1 125 LEU CD1  C  -0.248 -21.325 -35.057 1.00 . A A . 125 LEU CD1  1 1 
       12 25444 1 1 125 LEU CD2  C   0.977 -20.695 -32.968 1.00 . A A . 125 LEU CD2  1 1 
       12 25445 1 1 125 LEU CG   C  -0.178 -20.345 -33.896 1.00 . A A . 125 LEU CG   1 1 
       12 25446 1 1 125 LEU H    H   0.439 -17.770 -36.622 1.00 . A A . 125 LEU H    1 1 
       12 25447 1 1 125 LEU HA   H  -1.729 -19.276 -35.670 1.00 . A A . 125 LEU HA   1 1 
       12 25448 1 1 125 LEU HB2  H   0.909 -18.840 -34.928 1.00 . A A . 125 LEU HB2  1 1 
       12 25449 1 1 125 LEU HB3  H  -0.028 -18.252 -33.556 1.00 . A A . 125 LEU HB3  1 1 
       12 25450 1 1 125 LEU HD11 H  -0.101 -20.795 -35.985 1.00 . A A . 125 LEU HD11 1 1 
       12 25451 1 1 125 LEU HD12 H  -1.215 -21.805 -35.065 1.00 . A A . 125 LEU HD12 1 1 
       12 25452 1 1 125 LEU HD13 H   0.522 -22.075 -34.943 1.00 . A A . 125 LEU HD13 1 1 
       12 25453 1 1 125 LEU HD21 H   1.690 -21.311 -33.498 1.00 . A A . 125 LEU HD21 1 1 
       12 25454 1 1 125 LEU HD22 H   0.601 -21.236 -32.113 1.00 . A A . 125 LEU HD22 1 1 
       12 25455 1 1 125 LEU HD23 H   1.461 -19.788 -32.637 1.00 . A A . 125 LEU HD23 1 1 
       12 25456 1 1 125 LEU HG   H  -1.097 -20.429 -33.333 1.00 . A A . 125 LEU HG   1 1 
       12 25457 1 1 125 LEU N    N  -0.536 -17.847 -36.563 1.00 . A A . 125 LEU N    1 1 
       12 25458 1 1 125 LEU O    O  -1.626 -16.287 -34.404 1.00 . A A . 125 LEU O    1 1 
       12 25459 1 1 126 CYS C    C  -3.731 -16.653 -32.245 1.00 . A A . 126 CYS C    1 1 
       12 25460 1 1 126 CYS CA   C  -4.204 -16.980 -33.658 1.00 . A A . 126 CYS CA   1 1 
       12 25461 1 1 126 CYS CB   C  -5.580 -17.645 -33.607 1.00 . A A . 126 CYS CB   1 1 
       12 25462 1 1 126 CYS H    H  -3.511 -18.762 -34.566 1.00 . A A . 126 CYS H    1 1 
       12 25463 1 1 126 CYS HA   H  -4.278 -16.062 -34.221 1.00 . A A . 126 CYS HA   1 1 
       12 25464 1 1 126 CYS HB2  H  -6.043 -17.571 -34.580 1.00 . A A . 126 CYS HB2  1 1 
       12 25465 1 1 126 CYS HB3  H  -5.457 -18.688 -33.352 1.00 . A A . 126 CYS HB3  1 1 
       12 25466 1 1 126 CYS HG   H  -6.073 -15.925 -31.792 1.00 . A A . 126 CYS HG   1 1 
       12 25467 1 1 126 CYS N    N  -3.247 -17.846 -34.339 1.00 . A A . 126 CYS N    1 1 
       12 25468 1 1 126 CYS O    O  -4.111 -15.630 -31.674 1.00 . A A . 126 CYS O    1 1 
       12 25469 1 1 126 CYS SG   S  -6.711 -16.911 -32.403 1.00 . A A . 126 CYS SG   1 1 
       12 25470 1 1 127 ARG C    C  -0.898 -17.688 -30.274 1.00 . A A . 127 ARG C    1 1 
       12 25471 1 1 127 ARG CA   C  -2.381 -17.334 -30.338 1.00 . A A . 127 ARG CA   1 1 
       12 25472 1 1 127 ARG CB   C  -3.163 -18.187 -29.338 1.00 . A A . 127 ARG CB   1 1 
       12 25473 1 1 127 ARG CD   C  -3.209 -20.202 -27.838 1.00 . A A . 127 ARG CD   1 1 
       12 25474 1 1 127 ARG CG   C  -2.406 -19.416 -28.862 1.00 . A A . 127 ARG CG   1 1 
       12 25475 1 1 127 ARG CZ   C  -5.391 -21.324 -27.669 1.00 . A A . 127 ARG CZ   1 1 
       12 25476 1 1 127 ARG H    H  -2.637 -18.325 -32.191 1.00 . A A . 127 ARG H    1 1 
       12 25477 1 1 127 ARG HA   H  -2.502 -16.292 -30.083 1.00 . A A . 127 ARG HA   1 1 
       12 25478 1 1 127 ARG HB2  H  -3.401 -17.581 -28.476 1.00 . A A . 127 ARG HB2  1 1 
       12 25479 1 1 127 ARG HB3  H  -4.081 -18.513 -29.802 1.00 . A A . 127 ARG HB3  1 1 
       12 25480 1 1 127 ARG HD2  H  -2.669 -21.104 -27.592 1.00 . A A . 127 ARG HD2  1 1 
       12 25481 1 1 127 ARG HD3  H  -3.324 -19.599 -26.950 1.00 . A A . 127 ARG HD3  1 1 
       12 25482 1 1 127 ARG HE   H  -4.792 -20.223 -29.221 1.00 . A A . 127 ARG HE   1 1 
       12 25483 1 1 127 ARG HG2  H  -2.203 -20.053 -29.710 1.00 . A A . 127 ARG HG2  1 1 
       12 25484 1 1 127 ARG HG3  H  -1.475 -19.102 -28.413 1.00 . A A . 127 ARG HG3  1 1 
       12 25485 1 1 127 ARG HH11 H  -4.175 -21.586 -26.077 1.00 . A A . 127 ARG HH11 1 1 
       12 25486 1 1 127 ARG HH12 H  -5.716 -22.371 -25.971 1.00 . A A . 127 ARG HH12 1 1 
       12 25487 1 1 127 ARG HH21 H  -6.824 -21.252 -29.092 1.00 . A A . 127 ARG HH21 1 1 
       12 25488 1 1 127 ARG HH22 H  -7.221 -22.181 -27.687 1.00 . A A . 127 ARG HH22 1 1 
       12 25489 1 1 127 ARG N    N  -2.903 -17.529 -31.686 1.00 . A A . 127 ARG N    1 1 
       12 25490 1 1 127 ARG NE   N  -4.533 -20.564 -28.340 1.00 . A A . 127 ARG NE   1 1 
       12 25491 1 1 127 ARG NH1  N  -5.066 -21.799 -26.475 1.00 . A A . 127 ARG NH1  1 1 
       12 25492 1 1 127 ARG NH2  N  -6.576 -21.609 -28.193 1.00 . A A . 127 ARG NH2  1 1 
       12 25493 1 1 127 ARG O    O  -0.362 -18.386 -31.135 1.00 . A A . 127 ARG O    1 1 
       12 25494 1 1 128 PRO C    C  -1.230 -14.984 -28.720 1.00 . A A . 128 PRO C    1 1 
       12 25495 1 1 128 PRO CA   C  -0.843 -16.363 -28.197 1.00 . A A . 128 PRO CA   1 1 
       12 25496 1 1 128 PRO CB   C   0.246 -16.243 -27.128 1.00 . A A . 128 PRO CB   1 1 
       12 25497 1 1 128 PRO CD   C   1.217 -17.412 -28.973 1.00 . A A . 128 PRO CD   1 1 
       12 25498 1 1 128 PRO CG   C   1.524 -16.442 -27.865 1.00 . A A . 128 PRO CG   1 1 
       12 25499 1 1 128 PRO HA   H  -1.714 -16.844 -27.774 1.00 . A A . 128 PRO HA   1 1 
       12 25500 1 1 128 PRO HB2  H   0.200 -15.265 -26.672 1.00 . A A . 128 PRO HB2  1 1 
       12 25501 1 1 128 PRO HB3  H   0.102 -17.005 -26.376 1.00 . A A . 128 PRO HB3  1 1 
       12 25502 1 1 128 PRO HD2  H   1.804 -17.182 -29.850 1.00 . A A . 128 PRO HD2  1 1 
       12 25503 1 1 128 PRO HD3  H   1.401 -18.425 -28.649 1.00 . A A . 128 PRO HD3  1 1 
       12 25504 1 1 128 PRO HG2  H   1.863 -15.502 -28.274 1.00 . A A . 128 PRO HG2  1 1 
       12 25505 1 1 128 PRO HG3  H   2.270 -16.855 -27.203 1.00 . A A . 128 PRO HG3  1 1 
       12 25506 1 1 128 PRO N    N  -0.217 -17.195 -29.228 1.00 . A A . 128 PRO N    1 1 
       12 25507 1 1 128 PRO O    O  -0.992 -14.662 -29.883 1.00 . A A . 128 PRO O    1 1 
       12 25508 1 1 129 ALA C    C  -1.083 -12.040 -28.826 1.00 . A A . 129 ALA C    1 1 
       12 25509 1 1 129 ALA CA   C  -2.243 -12.827 -28.226 1.00 . A A . 129 ALA CA   1 1 
       12 25510 1 1 129 ALA CB   C  -2.813 -12.097 -27.020 1.00 . A A . 129 ALA CB   1 1 
       12 25511 1 1 129 ALA H    H  -1.988 -14.486 -26.939 1.00 . A A . 129 ALA H    1 1 
       12 25512 1 1 129 ALA HA   H  -3.027 -12.915 -28.967 1.00 . A A . 129 ALA HA   1 1 
       12 25513 1 1 129 ALA HB1  H  -2.989 -12.802 -26.222 1.00 . A A . 129 ALA HB1  1 1 
       12 25514 1 1 129 ALA HB2  H  -2.109 -11.346 -26.690 1.00 . A A . 129 ALA HB2  1 1 
       12 25515 1 1 129 ALA HB3  H  -3.744 -11.623 -27.294 1.00 . A A . 129 ALA HB3  1 1 
       12 25516 1 1 129 ALA N    N  -1.827 -14.173 -27.852 1.00 . A A . 129 ALA N    1 1 
       12 25517 1 1 129 ALA O    O  -1.289 -11.119 -29.616 1.00 . A A . 129 ALA O    1 1 
       12 25518 1 1 130 GLU C    C   1.502 -11.971 -30.439 1.00 . A A . 130 GLU C    1 1 
       12 25519 1 1 130 GLU CA   C   1.328 -11.733 -28.943 1.00 . A A . 130 GLU CA   1 1 
       12 25520 1 1 130 GLU CB   C   2.569 -12.219 -28.190 1.00 . A A . 130 GLU CB   1 1 
       12 25521 1 1 130 GLU CD   C   4.369 -11.347 -26.648 1.00 . A A . 130 GLU CD   1 1 
       12 25522 1 1 130 GLU CG   C   2.884 -11.406 -26.946 1.00 . A A . 130 GLU CG   1 1 
       12 25523 1 1 130 GLU H    H   0.235 -13.150 -27.810 1.00 . A A . 130 GLU H    1 1 
       12 25524 1 1 130 GLU HA   H   1.206 -10.674 -28.770 1.00 . A A . 130 GLU HA   1 1 
       12 25525 1 1 130 GLU HB2  H   2.417 -13.247 -27.895 1.00 . A A . 130 GLU HB2  1 1 
       12 25526 1 1 130 GLU HB3  H   3.419 -12.168 -28.853 1.00 . A A . 130 GLU HB3  1 1 
       12 25527 1 1 130 GLU HG2  H   2.521 -10.399 -27.088 1.00 . A A . 130 GLU HG2  1 1 
       12 25528 1 1 130 GLU HG3  H   2.380 -11.853 -26.101 1.00 . A A . 130 GLU HG3  1 1 
       12 25529 1 1 130 GLU N    N   0.135 -12.408 -28.443 1.00 . A A . 130 GLU N    1 1 
       12 25530 1 1 130 GLU O    O   1.689 -11.032 -31.213 1.00 . A A . 130 GLU O    1 1 
       12 25531 1 1 130 GLU OE1  O   5.065 -12.355 -26.894 1.00 . A A . 130 GLU OE1  1 1 
       12 25532 1 1 130 GLU OE2  O   4.836 -10.292 -26.168 1.00 . A A . 130 GLU OE2  1 1 
       12 25533 1 1 131 THR C    C   0.534 -12.920 -33.107 1.00 . A A . 131 THR C    1 1 
       12 25534 1 1 131 THR CA   C   1.591 -13.601 -32.245 1.00 . A A . 131 THR CA   1 1 
       12 25535 1 1 131 THR CB   C   1.496 -15.125 -32.444 1.00 . A A . 131 THR CB   1 1 
       12 25536 1 1 131 THR CG2  C   2.699 -15.828 -31.832 1.00 . A A . 131 THR CG2  1 1 
       12 25537 1 1 131 THR H    H   1.288 -13.942 -30.179 1.00 . A A . 131 THR H    1 1 
       12 25538 1 1 131 THR HA   H   2.570 -13.278 -32.570 1.00 . A A . 131 THR HA   1 1 
       12 25539 1 1 131 THR HB   H   1.476 -15.335 -33.504 1.00 . A A . 131 THR HB   1 1 
       12 25540 1 1 131 THR HG1  H   0.364 -15.572 -30.891 1.00 . A A . 131 THR HG1  1 1 
       12 25541 1 1 131 THR HG21 H   2.917 -15.392 -30.867 1.00 . A A . 131 THR HG21 1 1 
       12 25542 1 1 131 THR HG22 H   3.553 -15.711 -32.482 1.00 . A A . 131 THR HG22 1 1 
       12 25543 1 1 131 THR HG23 H   2.479 -16.878 -31.711 1.00 . A A . 131 THR HG23 1 1 
       12 25544 1 1 131 THR N    N   1.440 -13.237 -30.842 1.00 . A A . 131 THR N    1 1 
       12 25545 1 1 131 THR O    O   0.853 -12.287 -34.114 1.00 . A A . 131 THR O    1 1 
       12 25546 1 1 131 THR OG1  O   0.292 -15.623 -31.848 1.00 . A A . 131 THR OG1  1 1 
       12 25547 1 1 132 VAL C    C  -1.711 -10.930 -33.462 1.00 . A A . 132 VAL C    1 1 
       12 25548 1 1 132 VAL CA   C  -1.830 -12.450 -33.441 1.00 . A A . 132 VAL CA   1 1 
       12 25549 1 1 132 VAL CB   C  -3.190 -12.838 -32.830 1.00 . A A . 132 VAL CB   1 1 
       12 25550 1 1 132 VAL CG1  C  -3.307 -12.312 -31.408 1.00 . A A . 132 VAL CG1  1 1 
       12 25551 1 1 132 VAL CG2  C  -4.330 -12.321 -33.695 1.00 . A A . 132 VAL CG2  1 1 
       12 25552 1 1 132 VAL H    H  -0.917 -13.571 -31.896 1.00 . A A . 132 VAL H    1 1 
       12 25553 1 1 132 VAL HA   H  -1.797 -12.818 -34.456 1.00 . A A . 132 VAL HA   1 1 
       12 25554 1 1 132 VAL HB   H  -3.252 -13.917 -32.798 1.00 . A A . 132 VAL HB   1 1 
       12 25555 1 1 132 VAL HG11 H  -3.325 -11.232 -31.425 1.00 . A A . 132 VAL HG11 1 1 
       12 25556 1 1 132 VAL HG12 H  -4.218 -12.682 -30.961 1.00 . A A . 132 VAL HG12 1 1 
       12 25557 1 1 132 VAL HG13 H  -2.460 -12.649 -30.830 1.00 . A A . 132 VAL HG13 1 1 
       12 25558 1 1 132 VAL HG21 H  -5.272 -12.527 -33.211 1.00 . A A . 132 VAL HG21 1 1 
       12 25559 1 1 132 VAL HG22 H  -4.220 -11.254 -33.832 1.00 . A A . 132 VAL HG22 1 1 
       12 25560 1 1 132 VAL HG23 H  -4.304 -12.810 -34.657 1.00 . A A . 132 VAL HG23 1 1 
       12 25561 1 1 132 VAL N    N  -0.726 -13.054 -32.706 1.00 . A A . 132 VAL N    1 1 
       12 25562 1 1 132 VAL O    O  -2.069 -10.285 -34.446 1.00 . A A . 132 VAL O    1 1 
       12 25563 1 1 133 GLN C    C  -0.008  -8.418 -33.270 1.00 . A A . 133 GLN C    1 1 
       12 25564 1 1 133 GLN CA   C  -1.037  -8.922 -32.264 1.00 . A A . 133 GLN CA   1 1 
       12 25565 1 1 133 GLN CB   C  -0.612  -8.540 -30.845 1.00 . A A . 133 GLN CB   1 1 
       12 25566 1 1 133 GLN CD   C  -1.656  -6.828 -29.307 1.00 . A A . 133 GLN CD   1 1 
       12 25567 1 1 133 GLN CG   C  -1.779  -8.205 -29.929 1.00 . A A . 133 GLN CG   1 1 
       12 25568 1 1 133 GLN H    H  -0.937 -10.936 -31.619 1.00 . A A . 133 GLN H    1 1 
       12 25569 1 1 133 GLN HA   H  -1.990  -8.462 -32.480 1.00 . A A . 133 GLN HA   1 1 
       12 25570 1 1 133 GLN HB2  H  -0.068  -9.365 -30.411 1.00 . A A . 133 GLN HB2  1 1 
       12 25571 1 1 133 GLN HB3  H   0.035  -7.678 -30.897 1.00 . A A . 133 GLN HB3  1 1 
       12 25572 1 1 133 GLN HE21 H  -3.542  -6.416 -29.786 1.00 . A A . 133 GLN HE21 1 1 
       12 25573 1 1 133 GLN HE22 H  -2.685  -5.163 -28.962 1.00 . A A . 133 GLN HE22 1 1 
       12 25574 1 1 133 GLN HG2  H  -2.693  -8.243 -30.503 1.00 . A A . 133 GLN HG2  1 1 
       12 25575 1 1 133 GLN HG3  H  -1.821  -8.939 -29.139 1.00 . A A . 133 GLN HG3  1 1 
       12 25576 1 1 133 GLN N    N  -1.204 -10.367 -32.370 1.00 . A A . 133 GLN N    1 1 
       12 25577 1 1 133 GLN NE2  N  -2.736  -6.058 -29.357 1.00 . A A . 133 GLN NE2  1 1 
       12 25578 1 1 133 GLN O    O  -0.151  -7.329 -33.825 1.00 . A A . 133 GLN O    1 1 
       12 25579 1 1 133 GLN OE1  O  -0.602  -6.461 -28.788 1.00 . A A . 133 GLN OE1  1 1 
       12 25580 1 1 134 GLU C    C   1.608  -9.006 -35.877 1.00 . A A . 134 GLU C    1 1 
       12 25581 1 1 134 GLU CA   C   2.083  -8.848 -34.436 1.00 . A A . 134 GLU CA   1 1 
       12 25582 1 1 134 GLU CB   C   3.328  -9.707 -34.201 1.00 . A A . 134 GLU CB   1 1 
       12 25583 1 1 134 GLU CD   C   5.189  -8.064 -33.735 1.00 . A A . 134 GLU CD   1 1 
       12 25584 1 1 134 GLU CG   C   4.278  -9.132 -33.163 1.00 . A A . 134 GLU CG   1 1 
       12 25585 1 1 134 GLU H    H   1.088 -10.072 -33.025 1.00 . A A . 134 GLU H    1 1 
       12 25586 1 1 134 GLU HA   H   2.334  -7.812 -34.264 1.00 . A A . 134 GLU HA   1 1 
       12 25587 1 1 134 GLU HB2  H   3.017 -10.687 -33.872 1.00 . A A . 134 GLU HB2  1 1 
       12 25588 1 1 134 GLU HB3  H   3.865  -9.803 -35.134 1.00 . A A . 134 GLU HB3  1 1 
       12 25589 1 1 134 GLU HG2  H   3.696  -8.696 -32.365 1.00 . A A . 134 GLU HG2  1 1 
       12 25590 1 1 134 GLU HG3  H   4.887  -9.932 -32.769 1.00 . A A . 134 GLU HG3  1 1 
       12 25591 1 1 134 GLU N    N   1.030  -9.216 -33.498 1.00 . A A . 134 GLU N    1 1 
       12 25592 1 1 134 GLU O    O   1.962  -8.212 -36.750 1.00 . A A . 134 GLU O    1 1 
       12 25593 1 1 134 GLU OE1  O   5.796  -8.311 -34.798 1.00 . A A . 134 GLU OE1  1 1 
       12 25594 1 1 134 GLU OE2  O   5.297  -6.982 -33.119 1.00 . A A . 134 GLU OE2  1 1 
       12 25595 1 1 135 LEU C    C  -0.730  -9.234 -37.863 1.00 . A A . 135 LEU C    1 1 
       12 25596 1 1 135 LEU CA   C   0.281 -10.300 -37.455 1.00 . A A . 135 LEU CA   1 1 
       12 25597 1 1 135 LEU CB   C  -0.370 -11.683 -37.505 1.00 . A A . 135 LEU CB   1 1 
       12 25598 1 1 135 LEU CD1  C  -0.671 -11.837 -39.989 1.00 . A A . 135 LEU CD1  1 1 
       12 25599 1 1 135 LEU CD2  C  -2.064 -13.257 -38.473 1.00 . A A . 135 LEU CD2  1 1 
       12 25600 1 1 135 LEU CG   C  -1.369 -11.915 -38.640 1.00 . A A . 135 LEU CG   1 1 
       12 25601 1 1 135 LEU H    H   0.559 -10.635 -35.384 1.00 . A A . 135 LEU H    1 1 
       12 25602 1 1 135 LEU HA   H   1.110 -10.276 -38.147 1.00 . A A . 135 LEU HA   1 1 
       12 25603 1 1 135 LEU HB2  H   0.416 -12.416 -37.604 1.00 . A A . 135 LEU HB2  1 1 
       12 25604 1 1 135 LEU HB3  H  -0.888 -11.837 -36.569 1.00 . A A . 135 LEU HB3  1 1 
       12 25605 1 1 135 LEU HD11 H  -0.153 -12.765 -40.180 1.00 . A A . 135 LEU HD11 1 1 
       12 25606 1 1 135 LEU HD12 H   0.038 -11.024 -39.982 1.00 . A A . 135 LEU HD12 1 1 
       12 25607 1 1 135 LEU HD13 H  -1.405 -11.668 -40.764 1.00 . A A . 135 LEU HD13 1 1 
       12 25608 1 1 135 LEU HD21 H  -1.826 -13.668 -37.503 1.00 . A A . 135 LEU HD21 1 1 
       12 25609 1 1 135 LEU HD22 H  -1.728 -13.935 -39.244 1.00 . A A . 135 LEU HD22 1 1 
       12 25610 1 1 135 LEU HD23 H  -3.134 -13.122 -38.554 1.00 . A A . 135 LEU HD23 1 1 
       12 25611 1 1 135 LEU HG   H  -2.123 -11.140 -38.610 1.00 . A A . 135 LEU HG   1 1 
       12 25612 1 1 135 LEU N    N   0.806 -10.036 -36.120 1.00 . A A . 135 LEU N    1 1 
       12 25613 1 1 135 LEU O    O  -0.771  -8.812 -39.020 1.00 . A A . 135 LEU O    1 1 
       12 25614 1 1 136 LEU C    C  -2.123  -6.432 -36.603 1.00 . A A . 136 LEU C    1 1 
       12 25615 1 1 136 LEU CA   C  -2.555  -7.781 -37.165 1.00 . A A . 136 LEU CA   1 1 
       12 25616 1 1 136 LEU CB   C  -3.894  -8.198 -36.554 1.00 . A A . 136 LEU CB   1 1 
       12 25617 1 1 136 LEU CD1  C  -4.922  -6.211 -35.422 1.00 . A A . 136 LEU CD1  1 1 
       12 25618 1 1 136 LEU CD2  C  -4.946  -6.375 -37.917 1.00 . A A . 136 LEU CD2  1 1 
       12 25619 1 1 136 LEU CG   C  -5.010  -7.154 -36.612 1.00 . A A . 136 LEU CG   1 1 
       12 25620 1 1 136 LEU H    H  -1.464  -9.176 -36.005 1.00 . A A . 136 LEU H    1 1 
       12 25621 1 1 136 LEU HA   H  -2.669  -7.692 -38.236 1.00 . A A . 136 LEU HA   1 1 
       12 25622 1 1 136 LEU HB2  H  -4.237  -9.077 -37.077 1.00 . A A . 136 LEU HB2  1 1 
       12 25623 1 1 136 LEU HB3  H  -3.722  -8.442 -35.517 1.00 . A A . 136 LEU HB3  1 1 
       12 25624 1 1 136 LEU HD11 H  -4.564  -5.248 -35.751 1.00 . A A . 136 LEU HD11 1 1 
       12 25625 1 1 136 LEU HD12 H  -4.239  -6.618 -34.691 1.00 . A A . 136 LEU HD12 1 1 
       12 25626 1 1 136 LEU HD13 H  -5.900  -6.100 -34.977 1.00 . A A . 136 LEU HD13 1 1 
       12 25627 1 1 136 LEU HD21 H  -5.896  -5.895 -38.098 1.00 . A A . 136 LEU HD21 1 1 
       12 25628 1 1 136 LEU HD22 H  -4.724  -7.051 -38.729 1.00 . A A . 136 LEU HD22 1 1 
       12 25629 1 1 136 LEU HD23 H  -4.171  -5.625 -37.851 1.00 . A A . 136 LEU HD23 1 1 
       12 25630 1 1 136 LEU HG   H  -5.968  -7.656 -36.569 1.00 . A A . 136 LEU HG   1 1 
       12 25631 1 1 136 LEU N    N  -1.544  -8.802 -36.907 1.00 . A A . 136 LEU N    1 1 
       12 25632 1 1 136 LEU O    O  -1.763  -5.523 -37.349 1.00 . A A . 136 LEU O    1 1 
       13 25633 1 1   1 MET C    C  20.568  -5.197  -5.434 1.00 . A A .   1 MET C    1 1 
       13 25634 1 1   1 MET CA   C  21.508  -5.383  -4.246 1.00 . A A .   1 MET CA   1 1 
       13 25635 1 1   1 MET CB   C  22.954  -5.484  -4.737 1.00 . A A .   1 MET CB   1 1 
       13 25636 1 1   1 MET CE   C  25.479  -2.755  -3.977 1.00 . A A .   1 MET CE   1 1 
       13 25637 1 1   1 MET CG   C  23.499  -4.178  -5.293 1.00 . A A .   1 MET CG   1 1 
       13 25638 1 1   1 MET H1   H  21.186  -7.450  -3.917 1.00 . A A .   1 MET H1   1 1 
       13 25639 1 1   1 MET HA   H  21.418  -4.530  -3.593 1.00 . A A .   1 MET HA   1 1 
       13 25640 1 1   1 MET HB2  H  23.581  -5.789  -3.913 1.00 . A A .   1 MET HB2  1 1 
       13 25641 1 1   1 MET HB3  H  23.007  -6.231  -5.516 1.00 . A A .   1 MET HB3  1 1 
       13 25642 1 1   1 MET HE1  H  25.883  -2.941  -4.961 1.00 . A A .   1 MET HE1  1 1 
       13 25643 1 1   1 MET HE2  H  25.745  -1.756  -3.661 1.00 . A A .   1 MET HE2  1 1 
       13 25644 1 1   1 MET HE3  H  25.885  -3.472  -3.278 1.00 . A A .   1 MET HE3  1 1 
       13 25645 1 1   1 MET HG2  H  24.462  -4.368  -5.743 1.00 . A A .   1 MET HG2  1 1 
       13 25646 1 1   1 MET HG3  H  22.817  -3.812  -6.045 1.00 . A A .   1 MET HG3  1 1 
       13 25647 1 1   1 MET N    N  21.149  -6.572  -3.481 1.00 . A A .   1 MET N    1 1 
       13 25648 1 1   1 MET O    O  20.981  -5.303  -6.587 1.00 . A A .   1 MET O    1 1 
       13 25649 1 1   1 MET SD   S  23.696  -2.912  -4.024 1.00 . A A .   1 MET SD   1 1 
       13 25650 1 1   2 ALA C    C  17.836  -3.263  -6.220 1.00 . A A .   2 ALA C    1 1 
       13 25651 1 1   2 ALA CA   C  18.304  -4.714  -6.184 1.00 . A A .   2 ALA CA   1 1 
       13 25652 1 1   2 ALA CB   C  17.122  -5.647  -5.972 1.00 . A A .   2 ALA CB   1 1 
       13 25653 1 1   2 ALA H    H  19.032  -4.845  -4.202 1.00 . A A .   2 ALA H    1 1 
       13 25654 1 1   2 ALA HA   H  18.759  -4.959  -7.133 1.00 . A A .   2 ALA HA   1 1 
       13 25655 1 1   2 ALA HB1  H  17.192  -6.478  -6.658 1.00 . A A .   2 ALA HB1  1 1 
       13 25656 1 1   2 ALA HB2  H  17.132  -6.016  -4.957 1.00 . A A .   2 ALA HB2  1 1 
       13 25657 1 1   2 ALA HB3  H  16.202  -5.110  -6.151 1.00 . A A .   2 ALA HB3  1 1 
       13 25658 1 1   2 ALA N    N  19.302  -4.917  -5.141 1.00 . A A .   2 ALA N    1 1 
       13 25659 1 1   2 ALA O    O  17.541  -2.670  -5.182 1.00 . A A .   2 ALA O    1 1 
       13 25660 1 1   3 HIS C    C  15.954  -1.254  -8.233 1.00 . A A .   3 HIS C    1 1 
       13 25661 1 1   3 HIS CA   C  17.337  -1.314  -7.592 1.00 . A A .   3 HIS CA   1 1 
       13 25662 1 1   3 HIS CB   C  18.344  -0.545  -8.449 1.00 . A A .   3 HIS CB   1 1 
       13 25663 1 1   3 HIS CD2  C  17.987   1.679  -7.163 1.00 . A A .   3 HIS CD2  1 1 
       13 25664 1 1   3 HIS CE1  C  18.411   3.069  -8.804 1.00 . A A .   3 HIS CE1  1 1 
       13 25665 1 1   3 HIS CG   C  18.282   0.939  -8.257 1.00 . A A .   3 HIS CG   1 1 
       13 25666 1 1   3 HIS H    H  18.018  -3.222  -8.211 1.00 . A A .   3 HIS H    1 1 
       13 25667 1 1   3 HIS HA   H  17.288  -0.859  -6.615 1.00 . A A .   3 HIS HA   1 1 
       13 25668 1 1   3 HIS HB2  H  19.343  -0.871  -8.200 1.00 . A A .   3 HIS HB2  1 1 
       13 25669 1 1   3 HIS HB3  H  18.152  -0.754  -9.492 1.00 . A A .   3 HIS HB3  1 1 
       13 25670 1 1   3 HIS HD1  H  18.787   1.612 -10.188 1.00 . A A .   3 HIS HD1  1 1 
       13 25671 1 1   3 HIS HD2  H  17.731   1.301  -6.183 1.00 . A A .   3 HIS HD2  1 1 
       13 25672 1 1   3 HIS HE1  H  18.555   3.978  -9.370 1.00 . A A .   3 HIS HE1  1 1 
       13 25673 1 1   3 HIS N    N  17.770  -2.697  -7.421 1.00 . A A .   3 HIS N    1 1 
       13 25674 1 1   3 HIS ND1  N  18.542   1.839  -9.268 1.00 . A A .   3 HIS ND1  1 1 
       13 25675 1 1   3 HIS NE2  N  18.074   2.999  -7.528 1.00 . A A .   3 HIS NE2  1 1 
       13 25676 1 1   3 HIS O    O  15.737  -1.792  -9.319 1.00 . A A .   3 HIS O    1 1 
       13 25677 1 1   4 HIS C    C  13.268   1.005  -8.189 1.00 . A A .   4 HIS C    1 1 
       13 25678 1 1   4 HIS CA   C  13.658  -0.463  -8.055 1.00 . A A .   4 HIS CA   1 1 
       13 25679 1 1   4 HIS CB   C  12.678  -1.181  -7.127 1.00 . A A .   4 HIS CB   1 1 
       13 25680 1 1   4 HIS CD2  C  12.022   0.120  -4.981 1.00 . A A .   4 HIS CD2  1 1 
       13 25681 1 1   4 HIS CE1  C  13.585  -0.648  -3.649 1.00 . A A .   4 HIS CE1  1 1 
       13 25682 1 1   4 HIS CG   C  12.778  -0.744  -5.697 1.00 . A A .   4 HIS CG   1 1 
       13 25683 1 1   4 HIS H    H  15.255  -0.187  -6.693 1.00 . A A .   4 HIS H    1 1 
       13 25684 1 1   4 HIS HA   H  13.619  -0.924  -9.031 1.00 . A A .   4 HIS HA   1 1 
       13 25685 1 1   4 HIS HB2  H  11.669  -0.990  -7.462 1.00 . A A .   4 HIS HB2  1 1 
       13 25686 1 1   4 HIS HB3  H  12.869  -2.244  -7.163 1.00 . A A .   4 HIS HB3  1 1 
       13 25687 1 1   4 HIS HD1  H  14.453  -1.851  -5.058 1.00 . A A .   4 HIS HD1  1 1 
       13 25688 1 1   4 HIS HD2  H  11.166   0.675  -5.341 1.00 . A A .   4 HIS HD2  1 1 
       13 25689 1 1   4 HIS HE1  H  14.197  -0.823  -2.777 1.00 . A A .   4 HIS HE1  1 1 
       13 25690 1 1   4 HIS N    N  15.021  -0.595  -7.553 1.00 . A A .   4 HIS N    1 1 
       13 25691 1 1   4 HIS ND1  N  13.749  -1.208  -4.834 1.00 . A A .   4 HIS ND1  1 1 
       13 25692 1 1   4 HIS NE2  N  12.543   0.162  -3.712 1.00 . A A .   4 HIS NE2  1 1 
       13 25693 1 1   4 HIS O    O  13.895   1.881  -7.595 1.00 . A A .   4 HIS O    1 1 
       13 25694 1 1   5 HIS C    C  10.428   2.632  -9.944 1.00 . A A .   5 HIS C    1 1 
       13 25695 1 1   5 HIS CA   C  11.753   2.629  -9.186 1.00 . A A .   5 HIS CA   1 1 
       13 25696 1 1   5 HIS CB   C  12.795   3.441  -9.956 1.00 . A A .   5 HIS CB   1 1 
       13 25697 1 1   5 HIS CD2  C  12.313   5.907 -10.596 1.00 . A A .   5 HIS CD2  1 1 
       13 25698 1 1   5 HIS CE1  C  12.762   6.834  -8.661 1.00 . A A .   5 HIS CE1  1 1 
       13 25699 1 1   5 HIS CG   C  12.678   4.919  -9.746 1.00 . A A .   5 HIS CG   1 1 
       13 25700 1 1   5 HIS H    H  11.768   0.525  -9.420 1.00 . A A .   5 HIS H    1 1 
       13 25701 1 1   5 HIS HA   H  11.600   3.082  -8.218 1.00 . A A .   5 HIS HA   1 1 
       13 25702 1 1   5 HIS HB2  H  13.782   3.139  -9.639 1.00 . A A .   5 HIS HB2  1 1 
       13 25703 1 1   5 HIS HB3  H  12.686   3.245 -11.013 1.00 . A A .   5 HIS HB3  1 1 
       13 25704 1 1   5 HIS HD1  H  13.244   5.081  -7.724 1.00 . A A .   5 HIS HD1  1 1 
       13 25705 1 1   5 HIS HD2  H  12.027   5.791 -11.633 1.00 . A A .   5 HIS HD2  1 1 
       13 25706 1 1   5 HIS HE1  H  12.901   7.567  -7.880 1.00 . A A .   5 HIS HE1  1 1 
       13 25707 1 1   5 HIS N    N  12.226   1.267  -8.974 1.00 . A A .   5 HIS N    1 1 
       13 25708 1 1   5 HIS ND1  N  12.954   5.532  -8.542 1.00 . A A .   5 HIS ND1  1 1 
       13 25709 1 1   5 HIS NE2  N  12.374   7.088  -9.898 1.00 . A A .   5 HIS NE2  1 1 
       13 25710 1 1   5 HIS O    O  10.229   1.845 -10.871 1.00 . A A .   5 HIS O    1 1 
       13 25711 1 1   6 HIS C    C   8.201   4.763 -11.199 1.00 . A A .   6 HIS C    1 1 
       13 25712 1 1   6 HIS CA   C   8.219   3.625 -10.183 1.00 . A A .   6 HIS CA   1 1 
       13 25713 1 1   6 HIS CB   C   7.128   3.845  -9.134 1.00 . A A .   6 HIS CB   1 1 
       13 25714 1 1   6 HIS CD2  C   4.603   3.964  -9.713 1.00 . A A .   6 HIS CD2  1 1 
       13 25715 1 1   6 HIS CE1  C   4.279   1.846 -10.175 1.00 . A A .   6 HIS CE1  1 1 
       13 25716 1 1   6 HIS CG   C   5.785   3.327  -9.548 1.00 . A A .   6 HIS CG   1 1 
       13 25717 1 1   6 HIS H    H   9.741   4.119  -8.798 1.00 . A A .   6 HIS H    1 1 
       13 25718 1 1   6 HIS HA   H   8.027   2.697 -10.699 1.00 . A A .   6 HIS HA   1 1 
       13 25719 1 1   6 HIS HB2  H   7.410   3.343  -8.221 1.00 . A A .   6 HIS HB2  1 1 
       13 25720 1 1   6 HIS HB3  H   7.031   4.904  -8.942 1.00 . A A .   6 HIS HB3  1 1 
       13 25721 1 1   6 HIS HD1  H   6.213   1.282  -9.817 1.00 . A A .   6 HIS HD1  1 1 
       13 25722 1 1   6 HIS HD2  H   4.416   5.019  -9.565 1.00 . A A .   6 HIS HD2  1 1 
       13 25723 1 1   6 HIS HE1  H   3.808   0.916 -10.455 1.00 . A A .   6 HIS HE1  1 1 
       13 25724 1 1   6 HIS N    N   9.524   3.520  -9.542 1.00 . A A .   6 HIS N    1 1 
       13 25725 1 1   6 HIS ND1  N   5.549   2.002  -9.844 1.00 . A A .   6 HIS ND1  1 1 
       13 25726 1 1   6 HIS NE2  N   3.683   3.022 -10.102 1.00 . A A .   6 HIS NE2  1 1 
       13 25727 1 1   6 HIS O    O   9.118   5.583 -11.243 1.00 . A A .   6 HIS O    1 1 
       13 25728 1 1   7 HIS C    C   5.674   6.559 -12.900 1.00 . A A .   7 HIS C    1 1 
       13 25729 1 1   7 HIS CA   C   7.015   5.845 -13.030 1.00 . A A .   7 HIS CA   1 1 
       13 25730 1 1   7 HIS CB   C   7.151   5.241 -14.428 1.00 . A A .   7 HIS CB   1 1 
       13 25731 1 1   7 HIS CD2  C   6.407   2.777 -14.740 1.00 . A A .   7 HIS CD2  1 1 
       13 25732 1 1   7 HIS CE1  C   4.278   3.131 -15.127 1.00 . A A .   7 HIS CE1  1 1 
       13 25733 1 1   7 HIS CG   C   6.202   4.113 -14.688 1.00 . A A .   7 HIS CG   1 1 
       13 25734 1 1   7 HIS H    H   6.453   4.126 -11.930 1.00 . A A .   7 HIS H    1 1 
       13 25735 1 1   7 HIS HA   H   7.807   6.562 -12.879 1.00 . A A .   7 HIS HA   1 1 
       13 25736 1 1   7 HIS HB2  H   6.963   6.009 -15.164 1.00 . A A .   7 HIS HB2  1 1 
       13 25737 1 1   7 HIS HB3  H   8.157   4.865 -14.554 1.00 . A A .   7 HIS HB3  1 1 
       13 25738 1 1   7 HIS HD1  H   4.398   5.166 -14.965 1.00 . A A .   7 HIS HD1  1 1 
       13 25739 1 1   7 HIS HD2  H   7.349   2.266 -14.593 1.00 . A A .   7 HIS HD2  1 1 
       13 25740 1 1   7 HIS HE1  H   3.232   2.970 -15.340 1.00 . A A .   7 HIS HE1  1 1 
       13 25741 1 1   7 HIS N    N   7.152   4.807 -12.014 1.00 . A A .   7 HIS N    1 1 
       13 25742 1 1   7 HIS ND1  N   4.858   4.302 -14.936 1.00 . A A .   7 HIS ND1  1 1 
       13 25743 1 1   7 HIS NE2  N   5.197   2.188 -15.014 1.00 . A A .   7 HIS NE2  1 1 
       13 25744 1 1   7 HIS O    O   4.683   5.968 -12.470 1.00 . A A .   7 HIS O    1 1 
       13 25745 1 1   8 HIS C    C   4.019   9.129 -14.581 1.00 . A A .   8 HIS C    1 1 
       13 25746 1 1   8 HIS CA   C   4.429   8.631 -13.198 1.00 . A A .   8 HIS CA   1 1 
       13 25747 1 1   8 HIS CB   C   4.626   9.817 -12.253 1.00 . A A .   8 HIS CB   1 1 
       13 25748 1 1   8 HIS CD2  C   2.252   9.986 -11.224 1.00 . A A .   8 HIS CD2  1 1 
       13 25749 1 1   8 HIS CE1  C   1.880  12.110 -11.621 1.00 . A A .   8 HIS CE1  1 1 
       13 25750 1 1   8 HIS CG   C   3.345  10.480 -11.850 1.00 . A A .   8 HIS CG   1 1 
       13 25751 1 1   8 HIS H    H   6.471   8.251 -13.607 1.00 . A A .   8 HIS H    1 1 
       13 25752 1 1   8 HIS HA   H   3.646   7.998 -12.809 1.00 . A A .   8 HIS HA   1 1 
       13 25753 1 1   8 HIS HB2  H   5.120   9.476 -11.355 1.00 . A A .   8 HIS HB2  1 1 
       13 25754 1 1   8 HIS HB3  H   5.246  10.557 -12.739 1.00 . A A .   8 HIS HB3  1 1 
       13 25755 1 1   8 HIS HD1  H   3.684  12.446 -12.527 1.00 . A A .   8 HIS HD1  1 1 
       13 25756 1 1   8 HIS HD2  H   2.109   8.969 -10.888 1.00 . A A .   8 HIS HD2  1 1 
       13 25757 1 1   8 HIS HE1  H   1.408  13.080 -11.666 1.00 . A A .   8 HIS HE1  1 1 
       13 25758 1 1   8 HIS N    N   5.650   7.835 -13.273 1.00 . A A .   8 HIS N    1 1 
       13 25759 1 1   8 HIS ND1  N   3.081  11.812 -12.086 1.00 . A A .   8 HIS ND1  1 1 
       13 25760 1 1   8 HIS NE2  N   1.355  11.019 -11.094 1.00 . A A .   8 HIS NE2  1 1 
       13 25761 1 1   8 HIS O    O   4.279  10.276 -14.939 1.00 . A A .   8 HIS O    1 1 
       13 25762 1 1   9 MET C    C   1.986   7.549 -17.249 1.00 . A A .   9 MET C    1 1 
       13 25763 1 1   9 MET CA   C   2.932   8.609 -16.695 1.00 . A A .   9 MET CA   1 1 
       13 25764 1 1   9 MET CB   C   4.133   8.776 -17.627 1.00 . A A .   9 MET CB   1 1 
       13 25765 1 1   9 MET CE   C   6.620   6.221 -19.655 1.00 . A A .   9 MET CE   1 1 
       13 25766 1 1   9 MET CG   C   4.861   7.473 -17.918 1.00 . A A .   9 MET CG   1 1 
       13 25767 1 1   9 MET H    H   3.199   7.356 -15.010 1.00 . A A .   9 MET H    1 1 
       13 25768 1 1   9 MET HA   H   2.403   9.549 -16.632 1.00 . A A .   9 MET HA   1 1 
       13 25769 1 1   9 MET HB2  H   3.792   9.189 -18.564 1.00 . A A .   9 MET HB2  1 1 
       13 25770 1 1   9 MET HB3  H   4.834   9.461 -17.174 1.00 . A A .   9 MET HB3  1 1 
       13 25771 1 1   9 MET HE1  H   6.765   5.389 -18.982 1.00 . A A .   9 MET HE1  1 1 
       13 25772 1 1   9 MET HE2  H   5.723   6.063 -20.235 1.00 . A A .   9 MET HE2  1 1 
       13 25773 1 1   9 MET HE3  H   7.468   6.300 -20.319 1.00 . A A .   9 MET HE3  1 1 
       13 25774 1 1   9 MET HG2  H   5.019   6.949 -16.987 1.00 . A A .   9 MET HG2  1 1 
       13 25775 1 1   9 MET HG3  H   4.246   6.871 -18.569 1.00 . A A .   9 MET HG3  1 1 
       13 25776 1 1   9 MET N    N   3.378   8.257 -15.351 1.00 . A A .   9 MET N    1 1 
       13 25777 1 1   9 MET O    O   2.052   6.382 -16.864 1.00 . A A .   9 MET O    1 1 
       13 25778 1 1   9 MET SD   S   6.461   7.734 -18.710 1.00 . A A .   9 MET SD   1 1 
       13 25779 1 1  10 GLY C    C  -1.065   7.733 -19.305 1.00 . A A .  10 GLY C    1 1 
       13 25780 1 1  10 GLY CA   C   0.159   7.035 -18.748 1.00 . A A .  10 GLY CA   1 1 
       13 25781 1 1  10 GLY H    H   1.100   8.904 -18.425 1.00 . A A .  10 GLY H    1 1 
       13 25782 1 1  10 GLY HA2  H   0.649   6.498 -19.546 1.00 . A A .  10 GLY HA2  1 1 
       13 25783 1 1  10 GLY HA3  H  -0.156   6.330 -17.994 1.00 . A A .  10 GLY HA3  1 1 
       13 25784 1 1  10 GLY N    N   1.106   7.962 -18.156 1.00 . A A .  10 GLY N    1 1 
       13 25785 1 1  10 GLY O    O  -1.729   8.496 -18.603 1.00 . A A .  10 GLY O    1 1 
       13 25786 1 1  11 THR C    C  -2.767   7.464 -22.596 1.00 . A A .  11 THR C    1 1 
       13 25787 1 1  11 THR CA   C  -2.515   8.087 -21.228 1.00 . A A .  11 THR CA   1 1 
       13 25788 1 1  11 THR CB   C  -2.325   9.606 -21.395 1.00 . A A .  11 THR CB   1 1 
       13 25789 1 1  11 THR CG2  C  -1.203   9.906 -22.378 1.00 . A A .  11 THR CG2  1 1 
       13 25790 1 1  11 THR H    H  -0.797   6.859 -21.083 1.00 . A A .  11 THR H    1 1 
       13 25791 1 1  11 THR HA   H  -3.381   7.920 -20.602 1.00 . A A .  11 THR HA   1 1 
       13 25792 1 1  11 THR HB   H  -2.065  10.029 -20.435 1.00 . A A .  11 THR HB   1 1 
       13 25793 1 1  11 THR HG1  H  -3.990  10.625 -21.117 1.00 . A A .  11 THR HG1  1 1 
       13 25794 1 1  11 THR HG21 H  -0.529  10.630 -21.946 1.00 . A A .  11 THR HG21 1 1 
       13 25795 1 1  11 THR HG22 H  -1.621  10.302 -23.292 1.00 . A A .  11 THR HG22 1 1 
       13 25796 1 1  11 THR HG23 H  -0.663   8.996 -22.595 1.00 . A A .  11 THR HG23 1 1 
       13 25797 1 1  11 THR N    N  -1.365   7.475 -20.575 1.00 . A A .  11 THR N    1 1 
       13 25798 1 1  11 THR O    O  -1.833   7.035 -23.276 1.00 . A A .  11 THR O    1 1 
       13 25799 1 1  11 THR OG1  O  -3.542  10.205 -21.854 1.00 . A A .  11 THR OG1  1 1 
       13 25800 1 1  12 LEU C    C  -5.671   7.506 -24.827 1.00 . A A .  12 LEU C    1 1 
       13 25801 1 1  12 LEU CA   C  -4.407   6.846 -24.286 1.00 . A A .  12 LEU CA   1 1 
       13 25802 1 1  12 LEU CB   C  -4.621   5.338 -24.155 1.00 . A A .  12 LEU CB   1 1 
       13 25803 1 1  12 LEU CD1  C  -3.718   2.999 -24.121 1.00 . A A .  12 LEU CD1  1 1 
       13 25804 1 1  12 LEU CD2  C  -2.812   4.663 -25.753 1.00 . A A .  12 LEU CD2  1 1 
       13 25805 1 1  12 LEU CG   C  -3.383   4.464 -24.357 1.00 . A A .  12 LEU CG   1 1 
       13 25806 1 1  12 LEU H    H  -4.733   7.774 -22.412 1.00 . A A .  12 LEU H    1 1 
       13 25807 1 1  12 LEU HA   H  -3.597   7.028 -24.976 1.00 . A A .  12 LEU HA   1 1 
       13 25808 1 1  12 LEU HB2  H  -5.006   5.142 -23.165 1.00 . A A .  12 LEU HB2  1 1 
       13 25809 1 1  12 LEU HB3  H  -5.358   5.044 -24.890 1.00 . A A .  12 LEU HB3  1 1 
       13 25810 1 1  12 LEU HD11 H  -4.226   2.894 -23.174 1.00 . A A .  12 LEU HD11 1 1 
       13 25811 1 1  12 LEU HD12 H  -2.808   2.418 -24.108 1.00 . A A .  12 LEU HD12 1 1 
       13 25812 1 1  12 LEU HD13 H  -4.360   2.644 -24.914 1.00 . A A .  12 LEU HD13 1 1 
       13 25813 1 1  12 LEU HD21 H  -2.899   3.743 -26.312 1.00 . A A .  12 LEU HD21 1 1 
       13 25814 1 1  12 LEU HD22 H  -1.770   4.942 -25.679 1.00 . A A .  12 LEU HD22 1 1 
       13 25815 1 1  12 LEU HD23 H  -3.358   5.446 -26.258 1.00 . A A .  12 LEU HD23 1 1 
       13 25816 1 1  12 LEU HG   H  -2.626   4.752 -23.640 1.00 . A A .  12 LEU HG   1 1 
       13 25817 1 1  12 LEU N    N  -4.032   7.417 -22.996 1.00 . A A .  12 LEU N    1 1 
       13 25818 1 1  12 LEU O    O  -6.273   8.351 -24.166 1.00 . A A .  12 LEU O    1 1 
       13 25819 1 1  13 GLU C    C  -7.913   6.642 -27.587 1.00 . A A .  13 GLU C    1 1 
       13 25820 1 1  13 GLU CA   C  -7.262   7.666 -26.662 1.00 . A A .  13 GLU CA   1 1 
       13 25821 1 1  13 GLU CB   C  -6.911   8.930 -27.449 1.00 . A A .  13 GLU CB   1 1 
       13 25822 1 1  13 GLU CD   C  -7.650  10.534 -25.642 1.00 . A A .  13 GLU CD   1 1 
       13 25823 1 1  13 GLU CG   C  -6.528  10.108 -26.568 1.00 . A A .  13 GLU CG   1 1 
       13 25824 1 1  13 GLU H    H  -5.546   6.435 -26.511 1.00 . A A .  13 GLU H    1 1 
       13 25825 1 1  13 GLU HA   H  -7.960   7.922 -25.880 1.00 . A A .  13 GLU HA   1 1 
       13 25826 1 1  13 GLU HB2  H  -6.083   8.713 -28.106 1.00 . A A .  13 GLU HB2  1 1 
       13 25827 1 1  13 GLU HB3  H  -7.766   9.217 -28.045 1.00 . A A .  13 GLU HB3  1 1 
       13 25828 1 1  13 GLU HG2  H  -5.674   9.830 -25.969 1.00 . A A .  13 GLU HG2  1 1 
       13 25829 1 1  13 GLU HG3  H  -6.266  10.944 -27.201 1.00 . A A .  13 GLU HG3  1 1 
       13 25830 1 1  13 GLU N    N  -6.068   7.113 -26.033 1.00 . A A .  13 GLU N    1 1 
       13 25831 1 1  13 GLU O    O  -7.443   5.510 -27.707 1.00 . A A .  13 GLU O    1 1 
       13 25832 1 1  13 GLU OE1  O  -8.797  10.658 -26.119 1.00 . A A .  13 GLU OE1  1 1 
       13 25833 1 1  13 GLU OE2  O  -7.381  10.744 -24.441 1.00 . A A .  13 GLU OE2  1 1 
       13 25834 1 1  14 ALA C    C -10.716   6.950 -29.996 1.00 . A A .  14 ALA C    1 1 
       13 25835 1 1  14 ALA CA   C  -9.713   6.168 -29.155 1.00 . A A .  14 ALA CA   1 1 
       13 25836 1 1  14 ALA CB   C -10.416   5.063 -28.382 1.00 . A A .  14 ALA CB   1 1 
       13 25837 1 1  14 ALA H    H  -9.323   7.962 -28.102 1.00 . A A .  14 ALA H    1 1 
       13 25838 1 1  14 ALA HA   H  -8.988   5.710 -29.812 1.00 . A A .  14 ALA HA   1 1 
       13 25839 1 1  14 ALA HB1  H -11.485   5.190 -28.466 1.00 . A A .  14 ALA HB1  1 1 
       13 25840 1 1  14 ALA HB2  H -10.134   4.104 -28.791 1.00 . A A .  14 ALA HB2  1 1 
       13 25841 1 1  14 ALA HB3  H -10.128   5.110 -27.343 1.00 . A A .  14 ALA HB3  1 1 
       13 25842 1 1  14 ALA N    N  -8.998   7.048 -28.240 1.00 . A A .  14 ALA N    1 1 
       13 25843 1 1  14 ALA O    O -11.537   7.697 -29.463 1.00 . A A .  14 ALA O    1 1 
       13 25844 1 1  15 GLN C    C -11.634   6.732 -33.560 1.00 . A A .  15 GLN C    1 1 
       13 25845 1 1  15 GLN CA   C -11.546   7.464 -32.224 1.00 . A A .  15 GLN CA   1 1 
       13 25846 1 1  15 GLN CB   C -11.077   8.902 -32.448 1.00 . A A .  15 GLN CB   1 1 
       13 25847 1 1  15 GLN CD   C -13.057  10.285 -31.707 1.00 . A A .  15 GLN CD   1 1 
       13 25848 1 1  15 GLN CG   C -12.190   9.847 -32.871 1.00 . A A .  15 GLN CG   1 1 
       13 25849 1 1  15 GLN H    H  -9.968   6.165 -31.675 1.00 . A A .  15 GLN H    1 1 
       13 25850 1 1  15 GLN HA   H -12.526   7.482 -31.772 1.00 . A A .  15 GLN HA   1 1 
       13 25851 1 1  15 GLN HB2  H -10.646   9.275 -31.531 1.00 . A A .  15 GLN HB2  1 1 
       13 25852 1 1  15 GLN HB3  H -10.320   8.905 -33.219 1.00 . A A .  15 GLN HB3  1 1 
       13 25853 1 1  15 GLN HE21 H -14.701   9.826 -32.727 1.00 . A A .  15 GLN HE21 1 1 
       13 25854 1 1  15 GLN HE22 H -14.954  10.453 -31.138 1.00 . A A .  15 GLN HE22 1 1 
       13 25855 1 1  15 GLN HG2  H -11.750  10.725 -33.321 1.00 . A A .  15 GLN HG2  1 1 
       13 25856 1 1  15 GLN HG3  H -12.813   9.347 -33.598 1.00 . A A .  15 GLN HG3  1 1 
       13 25857 1 1  15 GLN N    N -10.644   6.773 -31.311 1.00 . A A .  15 GLN N    1 1 
       13 25858 1 1  15 GLN NE2  N -14.370  10.179 -31.874 1.00 . A A .  15 GLN NE2  1 1 
       13 25859 1 1  15 GLN O    O -10.649   6.630 -34.291 1.00 . A A .  15 GLN O    1 1 
       13 25860 1 1  15 GLN OE1  O -12.552  10.714 -30.670 1.00 . A A .  15 GLN OE1  1 1 
       13 25861 1 1  16 THR C    C -14.405   5.821 -35.711 1.00 . A A .  16 THR C    1 1 
       13 25862 1 1  16 THR CA   C -13.039   5.499 -35.119 1.00 . A A .  16 THR CA   1 1 
       13 25863 1 1  16 THR CB   C -12.929   3.976 -34.910 1.00 . A A .  16 THR CB   1 1 
       13 25864 1 1  16 THR CG2  C -12.656   3.268 -36.229 1.00 . A A .  16 THR CG2  1 1 
       13 25865 1 1  16 THR H    H -13.570   6.337 -33.250 1.00 . A A .  16 THR H    1 1 
       13 25866 1 1  16 THR HA   H -12.273   5.801 -35.818 1.00 . A A .  16 THR HA   1 1 
       13 25867 1 1  16 THR HB   H -13.865   3.614 -34.511 1.00 . A A .  16 THR HB   1 1 
       13 25868 1 1  16 THR HG1  H -12.079   2.866 -33.519 1.00 . A A .  16 THR HG1  1 1 
       13 25869 1 1  16 THR HG21 H -12.300   3.983 -36.955 1.00 . A A .  16 THR HG21 1 1 
       13 25870 1 1  16 THR HG22 H -13.568   2.813 -36.588 1.00 . A A .  16 THR HG22 1 1 
       13 25871 1 1  16 THR HG23 H -11.908   2.505 -36.079 1.00 . A A .  16 THR HG23 1 1 
       13 25872 1 1  16 THR N    N -12.822   6.223 -33.873 1.00 . A A .  16 THR N    1 1 
       13 25873 1 1  16 THR O    O -15.383   5.991 -34.983 1.00 . A A .  16 THR O    1 1 
       13 25874 1 1  16 THR OG1  O -11.880   3.684 -33.981 1.00 . A A .  16 THR OG1  1 1 
       13 25875 1 1  17 GLN C    C -15.554   6.057 -39.235 1.00 . A A .  17 GLN C    1 1 
       13 25876 1 1  17 GLN CA   C -15.715   6.206 -37.727 1.00 . A A .  17 GLN CA   1 1 
       13 25877 1 1  17 GLN CB   C -16.178   7.624 -37.389 1.00 . A A .  17 GLN CB   1 1 
       13 25878 1 1  17 GLN CD   C -18.306   7.247 -38.698 1.00 . A A .  17 GLN CD   1 1 
       13 25879 1 1  17 GLN CG   C -17.688   7.796 -37.427 1.00 . A A .  17 GLN CG   1 1 
       13 25880 1 1  17 GLN H    H -13.653   5.759 -37.562 1.00 . A A .  17 GLN H    1 1 
       13 25881 1 1  17 GLN HA   H -16.460   5.503 -37.386 1.00 . A A .  17 GLN HA   1 1 
       13 25882 1 1  17 GLN HB2  H -15.834   7.876 -36.397 1.00 . A A .  17 GLN HB2  1 1 
       13 25883 1 1  17 GLN HB3  H -15.742   8.311 -38.098 1.00 . A A .  17 GLN HB3  1 1 
       13 25884 1 1  17 GLN HE21 H -17.487   8.716 -39.760 1.00 . A A .  17 GLN HE21 1 1 
       13 25885 1 1  17 GLN HE22 H -18.438   7.584 -40.654 1.00 . A A .  17 GLN HE22 1 1 
       13 25886 1 1  17 GLN HG2  H -18.119   7.278 -36.584 1.00 . A A .  17 GLN HG2  1 1 
       13 25887 1 1  17 GLN HG3  H -17.919   8.849 -37.358 1.00 . A A .  17 GLN HG3  1 1 
       13 25888 1 1  17 GLN N    N -14.466   5.904 -37.036 1.00 . A A .  17 GLN N    1 1 
       13 25889 1 1  17 GLN NE2  N -18.052   7.917 -39.817 1.00 . A A .  17 GLN NE2  1 1 
       13 25890 1 1  17 GLN O    O -14.809   6.806 -39.867 1.00 . A A .  17 GLN O    1 1 
       13 25891 1 1  17 GLN OE1  O -19.003   6.233 -38.676 1.00 . A A .  17 GLN OE1  1 1 
       13 25892 1 1  18 GLY C    C -16.737   3.505 -41.642 1.00 . A A .  18 GLY C    1 1 
       13 25893 1 1  18 GLY CA   C -16.175   4.854 -41.239 1.00 . A A .  18 GLY CA   1 1 
       13 25894 1 1  18 GLY H    H -16.834   4.518 -39.255 1.00 . A A .  18 GLY H    1 1 
       13 25895 1 1  18 GLY HA2  H -16.728   5.630 -41.749 1.00 . A A .  18 GLY HA2  1 1 
       13 25896 1 1  18 GLY HA3  H -15.140   4.906 -41.542 1.00 . A A .  18 GLY HA3  1 1 
       13 25897 1 1  18 GLY N    N -16.256   5.084 -39.808 1.00 . A A .  18 GLY N    1 1 
       13 25898 1 1  18 GLY O    O -17.353   2.802 -40.842 1.00 . A A .  18 GLY O    1 1 
       13 25899 1 1  19 PRO C    C -16.259   0.657 -42.864 1.00 . A A .  19 PRO C    1 1 
       13 25900 1 1  19 PRO CA   C -17.007   1.851 -43.448 1.00 . A A .  19 PRO CA   1 1 
       13 25901 1 1  19 PRO CB   C -16.732   1.971 -44.949 1.00 . A A .  19 PRO CB   1 1 
       13 25902 1 1  19 PRO CD   C -15.797   3.916 -43.919 1.00 . A A .  19 PRO CD   1 1 
       13 25903 1 1  19 PRO CG   C -15.608   2.944 -45.052 1.00 . A A .  19 PRO CG   1 1 
       13 25904 1 1  19 PRO HA   H -18.066   1.726 -43.282 1.00 . A A .  19 PRO HA   1 1 
       13 25905 1 1  19 PRO HB2  H -16.456   1.004 -45.345 1.00 . A A .  19 PRO HB2  1 1 
       13 25906 1 1  19 PRO HB3  H -17.616   2.334 -45.452 1.00 . A A .  19 PRO HB3  1 1 
       13 25907 1 1  19 PRO HD2  H -14.840   4.241 -43.538 1.00 . A A .  19 PRO HD2  1 1 
       13 25908 1 1  19 PRO HD3  H -16.384   4.763 -44.242 1.00 . A A .  19 PRO HD3  1 1 
       13 25909 1 1  19 PRO HG2  H -14.666   2.429 -44.951 1.00 . A A .  19 PRO HG2  1 1 
       13 25910 1 1  19 PRO HG3  H -15.656   3.460 -45.999 1.00 . A A .  19 PRO HG3  1 1 
       13 25911 1 1  19 PRO N    N -16.525   3.127 -42.911 1.00 . A A .  19 PRO N    1 1 
       13 25912 1 1  19 PRO O    O -15.029   0.614 -42.877 1.00 . A A .  19 PRO O    1 1 
       13 25913 1 1  20 GLY C    C -16.139  -2.578 -42.798 1.00 . A A .  20 GLY C    1 1 
       13 25914 1 1  20 GLY CA   C -16.401  -1.495 -41.769 1.00 . A A .  20 GLY CA   1 1 
       13 25915 1 1  20 GLY H    H -17.986  -0.225 -42.368 1.00 . A A .  20 GLY H    1 1 
       13 25916 1 1  20 GLY HA2  H -15.464  -1.215 -41.311 1.00 . A A .  20 GLY HA2  1 1 
       13 25917 1 1  20 GLY HA3  H -17.059  -1.888 -41.009 1.00 . A A .  20 GLY HA3  1 1 
       13 25918 1 1  20 GLY N    N -17.010  -0.313 -42.351 1.00 . A A .  20 GLY N    1 1 
       13 25919 1 1  20 GLY O    O -17.008  -2.895 -43.610 1.00 . A A .  20 GLY O    1 1 
       13 25920 1 1  21 SER C    C -14.157  -5.466 -42.964 1.00 . A A .  21 SER C    1 1 
       13 25921 1 1  21 SER CA   C -14.562  -4.196 -43.704 1.00 . A A .  21 SER CA   1 1 
       13 25922 1 1  21 SER CB   C -13.413  -3.723 -44.597 1.00 . A A .  21 SER CB   1 1 
       13 25923 1 1  21 SER H    H -14.288  -2.849 -42.093 1.00 . A A .  21 SER H    1 1 
       13 25924 1 1  21 SER HA   H -15.421  -4.410 -44.322 1.00 . A A .  21 SER HA   1 1 
       13 25925 1 1  21 SER HB2  H -13.581  -2.695 -44.881 1.00 . A A .  21 SER HB2  1 1 
       13 25926 1 1  21 SER HB3  H -12.483  -3.798 -44.052 1.00 . A A .  21 SER HB3  1 1 
       13 25927 1 1  21 SER HG   H -12.608  -5.147 -45.674 1.00 . A A .  21 SER HG   1 1 
       13 25928 1 1  21 SER N    N -14.937  -3.146 -42.764 1.00 . A A .  21 SER N    1 1 
       13 25929 1 1  21 SER O    O -13.364  -6.263 -43.466 1.00 . A A .  21 SER O    1 1 
       13 25930 1 1  21 SER OG   O -13.321  -4.512 -45.770 1.00 . A A .  21 SER OG   1 1 
       13 25931 1 1  22 MET C    C -14.594  -8.104 -41.769 1.00 . A A .  22 MET C    1 1 
       13 25932 1 1  22 MET CA   C -14.406  -6.825 -40.961 1.00 . A A .  22 MET CA   1 1 
       13 25933 1 1  22 MET CB   C -15.298  -6.857 -39.717 1.00 . A A .  22 MET CB   1 1 
       13 25934 1 1  22 MET CE   C -19.136  -7.448 -38.776 1.00 . A A .  22 MET CE   1 1 
       13 25935 1 1  22 MET CG   C -16.778  -6.705 -40.027 1.00 . A A .  22 MET CG   1 1 
       13 25936 1 1  22 MET H    H -15.334  -4.980 -41.423 1.00 . A A .  22 MET H    1 1 
       13 25937 1 1  22 MET HA   H -13.374  -6.757 -40.651 1.00 . A A .  22 MET HA   1 1 
       13 25938 1 1  22 MET HB2  H -15.153  -7.800 -39.211 1.00 . A A .  22 MET HB2  1 1 
       13 25939 1 1  22 MET HB3  H -15.005  -6.054 -39.058 1.00 . A A .  22 MET HB3  1 1 
       13 25940 1 1  22 MET HE1  H -19.417  -7.479 -39.819 1.00 . A A .  22 MET HE1  1 1 
       13 25941 1 1  22 MET HE2  H -18.848  -8.437 -38.452 1.00 . A A .  22 MET HE2  1 1 
       13 25942 1 1  22 MET HE3  H -19.974  -7.106 -38.187 1.00 . A A .  22 MET HE3  1 1 
       13 25943 1 1  22 MET HG2  H -16.902  -5.905 -40.742 1.00 . A A .  22 MET HG2  1 1 
       13 25944 1 1  22 MET HG3  H -17.139  -7.627 -40.456 1.00 . A A .  22 MET HG3  1 1 
       13 25945 1 1  22 MET N    N -14.708  -5.650 -41.769 1.00 . A A .  22 MET N    1 1 
       13 25946 1 1  22 MET O    O -15.720  -8.545 -41.999 1.00 . A A .  22 MET O    1 1 
       13 25947 1 1  22 MET SD   S -17.757  -6.325 -38.562 1.00 . A A .  22 MET SD   1 1 
       13 25948 1 1  23 ASP C    C -12.438 -10.895 -42.530 1.00 . A A .  23 ASP C    1 1 
       13 25949 1 1  23 ASP CA   C -13.527  -9.926 -42.981 1.00 . A A .  23 ASP CA   1 1 
       13 25950 1 1  23 ASP CB   C -13.364  -9.614 -44.470 1.00 . A A .  23 ASP CB   1 1 
       13 25951 1 1  23 ASP CG   C -14.692  -9.359 -45.156 1.00 . A A .  23 ASP CG   1 1 
       13 25952 1 1  23 ASP H    H -12.615  -8.296 -41.982 1.00 . A A .  23 ASP H    1 1 
       13 25953 1 1  23 ASP HA   H -14.490 -10.387 -42.822 1.00 . A A .  23 ASP HA   1 1 
       13 25954 1 1  23 ASP HB2  H -12.747  -8.734 -44.581 1.00 . A A .  23 ASP HB2  1 1 
       13 25955 1 1  23 ASP HB3  H -12.883 -10.450 -44.954 1.00 . A A .  23 ASP HB3  1 1 
       13 25956 1 1  23 ASP N    N -13.484  -8.696 -42.199 1.00 . A A .  23 ASP N    1 1 
       13 25957 1 1  23 ASP O    O -11.589 -11.304 -43.322 1.00 . A A .  23 ASP O    1 1 
       13 25958 1 1  23 ASP OD1  O -15.730  -9.367 -44.461 1.00 . A A .  23 ASP OD1  1 1 
       13 25959 1 1  23 ASP OD2  O -14.691  -9.150 -46.386 1.00 . A A .  23 ASP OD2  1 1 
       13 25960 1 1  24 VAL C    C -12.165 -13.340 -39.975 1.00 . A A .  24 VAL C    1 1 
       13 25961 1 1  24 VAL CA   C -11.486 -12.179 -40.694 1.00 . A A .  24 VAL CA   1 1 
       13 25962 1 1  24 VAL CB   C -10.541 -11.464 -39.710 1.00 . A A .  24 VAL CB   1 1 
       13 25963 1 1  24 VAL CG1  C  -9.619 -12.465 -39.032 1.00 . A A .  24 VAL CG1  1 1 
       13 25964 1 1  24 VAL CG2  C  -9.739 -10.390 -40.429 1.00 . A A .  24 VAL CG2  1 1 
       13 25965 1 1  24 VAL H    H -13.171 -10.899 -40.669 1.00 . A A .  24 VAL H    1 1 
       13 25966 1 1  24 VAL HA   H -10.895 -12.569 -41.509 1.00 . A A .  24 VAL HA   1 1 
       13 25967 1 1  24 VAL HB   H -11.140 -10.987 -38.949 1.00 . A A .  24 VAL HB   1 1 
       13 25968 1 1  24 VAL HG11 H  -8.604 -12.095 -39.058 1.00 . A A .  24 VAL HG11 1 1 
       13 25969 1 1  24 VAL HG12 H  -9.926 -12.601 -38.005 1.00 . A A .  24 VAL HG12 1 1 
       13 25970 1 1  24 VAL HG13 H  -9.669 -13.411 -39.552 1.00 . A A .  24 VAL HG13 1 1 
       13 25971 1 1  24 VAL HG21 H -10.410  -9.748 -40.982 1.00 . A A .  24 VAL HG21 1 1 
       13 25972 1 1  24 VAL HG22 H  -9.194  -9.802 -39.704 1.00 . A A .  24 VAL HG22 1 1 
       13 25973 1 1  24 VAL HG23 H  -9.042 -10.855 -41.112 1.00 . A A .  24 VAL HG23 1 1 
       13 25974 1 1  24 VAL N    N -12.469 -11.258 -41.251 1.00 . A A .  24 VAL N    1 1 
       13 25975 1 1  24 VAL O    O -13.087 -13.141 -39.184 1.00 . A A .  24 VAL O    1 1 
       13 25976 1 1  25 THR C    C -11.220 -16.481 -38.806 1.00 . A A .  25 THR C    1 1 
       13 25977 1 1  25 THR CA   C -12.266 -15.748 -39.639 1.00 . A A .  25 THR CA   1 1 
       13 25978 1 1  25 THR CB   C -12.834 -16.714 -40.695 1.00 . A A .  25 THR CB   1 1 
       13 25979 1 1  25 THR CG2  C -13.950 -17.563 -40.109 1.00 . A A .  25 THR CG2  1 1 
       13 25980 1 1  25 THR H    H -10.966 -14.648 -40.896 1.00 . A A .  25 THR H    1 1 
       13 25981 1 1  25 THR HA   H -13.075 -15.439 -38.992 1.00 . A A .  25 THR HA   1 1 
       13 25982 1 1  25 THR HB   H -12.039 -17.369 -41.026 1.00 . A A .  25 THR HB   1 1 
       13 25983 1 1  25 THR HG1  H -12.674 -15.327 -42.088 1.00 . A A .  25 THR HG1  1 1 
       13 25984 1 1  25 THR HG21 H -14.604 -17.896 -40.901 1.00 . A A .  25 THR HG21 1 1 
       13 25985 1 1  25 THR HG22 H -14.515 -16.976 -39.399 1.00 . A A .  25 THR HG22 1 1 
       13 25986 1 1  25 THR HG23 H -13.525 -18.420 -39.608 1.00 . A A .  25 THR HG23 1 1 
       13 25987 1 1  25 THR N    N -11.704 -14.555 -40.257 1.00 . A A .  25 THR N    1 1 
       13 25988 1 1  25 THR O    O -10.066 -16.608 -39.214 1.00 . A A .  25 THR O    1 1 
       13 25989 1 1  25 THR OG1  O -13.328 -15.976 -41.819 1.00 . A A .  25 THR OG1  1 1 
       13 25990 1 1  26 ILE C    C -11.195 -19.122 -36.543 1.00 . A A .  26 ILE C    1 1 
       13 25991 1 1  26 ILE CA   C -10.730 -17.684 -36.749 1.00 . A A .  26 ILE CA   1 1 
       13 25992 1 1  26 ILE CB   C -10.617 -16.992 -35.378 1.00 . A A .  26 ILE CB   1 1 
       13 25993 1 1  26 ILE CD1  C  -9.705 -14.914 -36.530 1.00 . A A .  26 ILE CD1  1 1 
       13 25994 1 1  26 ILE CG1  C -10.702 -15.473 -35.540 1.00 . A A .  26 ILE CG1  1 1 
       13 25995 1 1  26 ILE CG2  C  -9.316 -17.384 -34.692 1.00 . A A .  26 ILE CG2  1 1 
       13 25996 1 1  26 ILE H    H -12.564 -16.829 -37.367 1.00 . A A .  26 ILE H    1 1 
       13 25997 1 1  26 ILE HA   H  -9.751 -17.696 -37.206 1.00 . A A .  26 ILE HA   1 1 
       13 25998 1 1  26 ILE HB   H -11.436 -17.328 -34.761 1.00 . A A .  26 ILE HB   1 1 
       13 25999 1 1  26 ILE HD11 H  -9.119 -14.141 -36.053 1.00 . A A .  26 ILE HD11 1 1 
       13 26000 1 1  26 ILE HD12 H  -9.050 -15.704 -36.868 1.00 . A A .  26 ILE HD12 1 1 
       13 26001 1 1  26 ILE HD13 H -10.231 -14.496 -37.375 1.00 . A A .  26 ILE HD13 1 1 
       13 26002 1 1  26 ILE HG12 H -11.691 -15.209 -35.882 1.00 . A A .  26 ILE HG12 1 1 
       13 26003 1 1  26 ILE HG13 H -10.520 -15.005 -34.583 1.00 . A A .  26 ILE HG13 1 1 
       13 26004 1 1  26 ILE HG21 H  -8.743 -18.022 -35.348 1.00 . A A .  26 ILE HG21 1 1 
       13 26005 1 1  26 ILE HG22 H  -8.747 -16.495 -34.467 1.00 . A A .  26 ILE HG22 1 1 
       13 26006 1 1  26 ILE HG23 H  -9.537 -17.912 -33.777 1.00 . A A .  26 ILE HG23 1 1 
       13 26007 1 1  26 ILE N    N -11.632 -16.962 -37.637 1.00 . A A .  26 ILE N    1 1 
       13 26008 1 1  26 ILE O    O -12.394 -19.403 -36.541 1.00 . A A .  26 ILE O    1 1 
       13 26009 1 1  27 TYR C    C  -9.939 -21.945 -34.861 1.00 . A A .  27 TYR C    1 1 
       13 26010 1 1  27 TYR CA   C -10.551 -21.437 -36.162 1.00 . A A .  27 TYR CA   1 1 
       13 26011 1 1  27 TYR CB   C -10.042 -22.271 -37.339 1.00 . A A .  27 TYR CB   1 1 
       13 26012 1 1  27 TYR CD1  C -11.989 -21.715 -38.846 1.00 . A A .  27 TYR CD1  1 1 
       13 26013 1 1  27 TYR CD2  C  -9.791 -21.593 -39.758 1.00 . A A .  27 TYR CD2  1 1 
       13 26014 1 1  27 TYR CE1  C -12.520 -21.334 -40.063 1.00 . A A .  27 TYR CE1  1 1 
       13 26015 1 1  27 TYR CE2  C -10.313 -21.210 -40.978 1.00 . A A .  27 TYR CE2  1 1 
       13 26016 1 1  27 TYR CG   C -10.617 -21.852 -38.672 1.00 . A A .  27 TYR CG   1 1 
       13 26017 1 1  27 TYR CZ   C -11.678 -21.081 -41.126 1.00 . A A .  27 TYR CZ   1 1 
       13 26018 1 1  27 TYR H    H  -9.302 -19.742 -36.380 1.00 . A A .  27 TYR H    1 1 
       13 26019 1 1  27 TYR HA   H -11.626 -21.534 -36.103 1.00 . A A .  27 TYR HA   1 1 
       13 26020 1 1  27 TYR HB2  H  -8.968 -22.179 -37.398 1.00 . A A .  27 TYR HB2  1 1 
       13 26021 1 1  27 TYR HB3  H -10.301 -23.307 -37.176 1.00 . A A .  27 TYR HB3  1 1 
       13 26022 1 1  27 TYR HD1  H -12.647 -21.913 -38.012 1.00 . A A .  27 TYR HD1  1 1 
       13 26023 1 1  27 TYR HD2  H  -8.721 -21.695 -39.639 1.00 . A A .  27 TYR HD2  1 1 
       13 26024 1 1  27 TYR HE1  H -13.590 -21.232 -40.180 1.00 . A A .  27 TYR HE1  1 1 
       13 26025 1 1  27 TYR HE2  H  -9.653 -21.013 -41.810 1.00 . A A .  27 TYR HE2  1 1 
       13 26026 1 1  27 TYR HH   H -11.650 -20.016 -42.725 1.00 . A A .  27 TYR HH   1 1 
       13 26027 1 1  27 TYR N    N -10.240 -20.028 -36.368 1.00 . A A .  27 TYR N    1 1 
       13 26028 1 1  27 TYR O    O  -8.728 -22.150 -34.769 1.00 . A A .  27 TYR O    1 1 
       13 26029 1 1  27 TYR OH   O -12.201 -20.701 -42.340 1.00 . A A .  27 TYR OH   1 1 
       13 26030 1 1  28 HIS C    C -11.510 -22.897 -31.630 1.00 . A A .  28 HIS C    1 1 
       13 26031 1 1  28 HIS CA   C -10.328 -22.634 -32.558 1.00 . A A .  28 HIS CA   1 1 
       13 26032 1 1  28 HIS CB   C  -9.376 -21.624 -31.917 1.00 . A A .  28 HIS CB   1 1 
       13 26033 1 1  28 HIS CD2  C  -7.890 -23.423 -30.786 1.00 . A A .  28 HIS CD2  1 1 
       13 26034 1 1  28 HIS CE1  C  -7.382 -22.317 -28.962 1.00 . A A .  28 HIS CE1  1 1 
       13 26035 1 1  28 HIS CG   C  -8.499 -22.216 -30.858 1.00 . A A .  28 HIS CG   1 1 
       13 26036 1 1  28 HIS H    H -11.738 -21.968 -33.990 1.00 . A A .  28 HIS H    1 1 
       13 26037 1 1  28 HIS HA   H  -9.800 -23.562 -32.719 1.00 . A A .  28 HIS HA   1 1 
       13 26038 1 1  28 HIS HB2  H  -8.737 -21.207 -32.682 1.00 . A A .  28 HIS HB2  1 1 
       13 26039 1 1  28 HIS HB3  H  -9.955 -20.831 -31.465 1.00 . A A .  28 HIS HB3  1 1 
       13 26040 1 1  28 HIS HD1  H  -8.450 -20.644 -29.456 1.00 . A A .  28 HIS HD1  1 1 
       13 26041 1 1  28 HIS HD2  H  -7.935 -24.211 -31.525 1.00 . A A .  28 HIS HD2  1 1 
       13 26042 1 1  28 HIS HE1  H  -6.962 -22.056 -28.001 1.00 . A A .  28 HIS HE1  1 1 
       13 26043 1 1  28 HIS N    N -10.785 -22.149 -33.856 1.00 . A A .  28 HIS N    1 1 
       13 26044 1 1  28 HIS ND1  N  -8.162 -21.548 -29.700 1.00 . A A .  28 HIS ND1  1 1 
       13 26045 1 1  28 HIS NE2  N  -7.201 -23.461 -29.597 1.00 . A A .  28 HIS NE2  1 1 
       13 26046 1 1  28 HIS O    O -12.624 -22.440 -31.883 1.00 . A A .  28 HIS O    1 1 
       13 26047 1 1  29 ASN C    C -12.498 -22.823 -28.595 1.00 . A A .  29 ASN C    1 1 
       13 26048 1 1  29 ASN CA   C -12.303 -23.963 -29.590 1.00 . A A .  29 ASN CA   1 1 
       13 26049 1 1  29 ASN CB   C -11.953 -25.251 -28.842 1.00 . A A .  29 ASN CB   1 1 
       13 26050 1 1  29 ASN CG   C -10.519 -25.263 -28.351 1.00 . A A .  29 ASN CG   1 1 
       13 26051 1 1  29 ASN H    H -10.351 -23.974 -30.407 1.00 . A A .  29 ASN H    1 1 
       13 26052 1 1  29 ASN HA   H -13.223 -24.112 -30.135 1.00 . A A .  29 ASN HA   1 1 
       13 26053 1 1  29 ASN HB2  H -12.607 -25.354 -27.989 1.00 . A A .  29 ASN HB2  1 1 
       13 26054 1 1  29 ASN HB3  H -12.095 -26.093 -29.504 1.00 . A A .  29 ASN HB3  1 1 
       13 26055 1 1  29 ASN HD21 H -10.588 -27.237 -28.120 1.00 . A A .  29 ASN HD21 1 1 
       13 26056 1 1  29 ASN HD22 H  -9.090 -26.484 -27.703 1.00 . A A .  29 ASN HD22 1 1 
       13 26057 1 1  29 ASN N    N -11.259 -23.638 -30.555 1.00 . A A .  29 ASN N    1 1 
       13 26058 1 1  29 ASN ND2  N -10.015 -26.448 -28.025 1.00 . A A .  29 ASN ND2  1 1 
       13 26059 1 1  29 ASN O    O -11.604 -22.009 -28.363 1.00 . A A .  29 ASN O    1 1 
       13 26060 1 1  29 ASN OD1  O  -9.872 -24.219 -28.264 1.00 . A A .  29 ASN OD1  1 1 
       13 26061 1 1  30 PRO C    C -13.277 -21.895 -25.703 1.00 . A A .  30 PRO C    1 1 
       13 26062 1 1  30 PRO CA   C -14.037 -21.725 -27.014 1.00 . A A .  30 PRO CA   1 1 
       13 26063 1 1  30 PRO CB   C -15.538 -21.925 -26.793 1.00 . A A .  30 PRO CB   1 1 
       13 26064 1 1  30 PRO CD   C -14.809 -23.696 -28.224 1.00 . A A .  30 PRO CD   1 1 
       13 26065 1 1  30 PRO CG   C -15.782 -23.356 -27.129 1.00 . A A .  30 PRO CG   1 1 
       13 26066 1 1  30 PRO HA   H -13.858 -20.734 -27.406 1.00 . A A .  30 PRO HA   1 1 
       13 26067 1 1  30 PRO HB2  H -15.784 -21.713 -25.763 1.00 . A A .  30 PRO HB2  1 1 
       13 26068 1 1  30 PRO HB3  H -16.093 -21.268 -27.445 1.00 . A A .  30 PRO HB3  1 1 
       13 26069 1 1  30 PRO HD2  H -14.478 -24.720 -28.130 1.00 . A A .  30 PRO HD2  1 1 
       13 26070 1 1  30 PRO HD3  H -15.258 -23.530 -29.193 1.00 . A A .  30 PRO HD3  1 1 
       13 26071 1 1  30 PRO HG2  H -15.602 -23.973 -26.262 1.00 . A A .  30 PRO HG2  1 1 
       13 26072 1 1  30 PRO HG3  H -16.796 -23.484 -27.477 1.00 . A A .  30 PRO HG3  1 1 
       13 26073 1 1  30 PRO N    N -13.696 -22.760 -27.994 1.00 . A A .  30 PRO N    1 1 
       13 26074 1 1  30 PRO O    O -13.836 -22.352 -24.706 1.00 . A A .  30 PRO O    1 1 
       13 26075 1 1  31 VAL C    C -10.913 -20.267 -23.897 1.00 . A A .  31 VAL C    1 1 
       13 26076 1 1  31 VAL CA   C -11.165 -21.636 -24.521 1.00 . A A .  31 VAL CA   1 1 
       13 26077 1 1  31 VAL CB   C  -9.813 -22.298 -24.844 1.00 . A A .  31 VAL CB   1 1 
       13 26078 1 1  31 VAL CG1  C  -8.936 -22.356 -23.603 1.00 . A A .  31 VAL CG1  1 1 
       13 26079 1 1  31 VAL CG2  C -10.026 -23.689 -25.421 1.00 . A A .  31 VAL CG2  1 1 
       13 26080 1 1  31 VAL H    H -11.611 -21.168 -26.536 1.00 . A A .  31 VAL H    1 1 
       13 26081 1 1  31 VAL HA   H -11.684 -22.256 -23.805 1.00 . A A .  31 VAL HA   1 1 
       13 26082 1 1  31 VAL HB   H  -9.309 -21.696 -25.587 1.00 . A A .  31 VAL HB   1 1 
       13 26083 1 1  31 VAL HG11 H  -8.198 -21.567 -23.647 1.00 . A A .  31 VAL HG11 1 1 
       13 26084 1 1  31 VAL HG12 H  -9.548 -22.228 -22.723 1.00 . A A .  31 VAL HG12 1 1 
       13 26085 1 1  31 VAL HG13 H  -8.436 -23.312 -23.560 1.00 . A A .  31 VAL HG13 1 1 
       13 26086 1 1  31 VAL HG21 H -10.822 -23.659 -26.152 1.00 . A A .  31 VAL HG21 1 1 
       13 26087 1 1  31 VAL HG22 H  -9.115 -24.025 -25.894 1.00 . A A .  31 VAL HG22 1 1 
       13 26088 1 1  31 VAL HG23 H -10.292 -24.372 -24.627 1.00 . A A .  31 VAL HG23 1 1 
       13 26089 1 1  31 VAL N    N -12.001 -21.525 -25.711 1.00 . A A .  31 VAL N    1 1 
       13 26090 1 1  31 VAL O    O -10.417 -19.354 -24.559 1.00 . A A .  31 VAL O    1 1 
       13 26091 1 1  32 CYS C    C  -9.617 -18.405 -22.009 1.00 . A A .  32 CYS C    1 1 
       13 26092 1 1  32 CYS CA   C -11.065 -18.874 -21.908 1.00 . A A .  32 CYS CA   1 1 
       13 26093 1 1  32 CYS CB   C -11.462 -19.032 -20.439 1.00 . A A .  32 CYS CB   1 1 
       13 26094 1 1  32 CYS H    H -11.645 -20.896 -22.147 1.00 . A A .  32 CYS H    1 1 
       13 26095 1 1  32 CYS HA   H -11.703 -18.135 -22.367 1.00 . A A .  32 CYS HA   1 1 
       13 26096 1 1  32 CYS HB2  H -11.403 -18.069 -19.953 1.00 . A A .  32 CYS HB2  1 1 
       13 26097 1 1  32 CYS HB3  H -12.479 -19.393 -20.386 1.00 . A A .  32 CYS HB3  1 1 
       13 26098 1 1  32 CYS HG   H  -9.865 -19.512 -18.511 1.00 . A A .  32 CYS HG   1 1 
       13 26099 1 1  32 CYS N    N -11.255 -20.132 -22.622 1.00 . A A .  32 CYS N    1 1 
       13 26100 1 1  32 CYS O    O  -8.715 -19.197 -22.276 1.00 . A A .  32 CYS O    1 1 
       13 26101 1 1  32 CYS SG   S -10.419 -20.181 -19.512 1.00 . A A .  32 CYS SG   1 1 
       13 26102 1 1  33 GLY C    C  -7.593 -16.364 -23.292 1.00 . A A .  33 GLY C    1 1 
       13 26103 1 1  33 GLY CA   C  -8.064 -16.558 -21.865 1.00 . A A .  33 GLY CA   1 1 
       13 26104 1 1  33 GLY H    H -10.162 -16.527 -21.581 1.00 . A A .  33 GLY H    1 1 
       13 26105 1 1  33 GLY HA2  H  -8.052 -15.603 -21.359 1.00 . A A .  33 GLY HA2  1 1 
       13 26106 1 1  33 GLY HA3  H  -7.382 -17.229 -21.361 1.00 . A A .  33 GLY HA3  1 1 
       13 26107 1 1  33 GLY N    N  -9.404 -17.111 -21.792 1.00 . A A .  33 GLY N    1 1 
       13 26108 1 1  33 GLY O    O  -7.263 -15.250 -23.700 1.00 . A A .  33 GLY O    1 1 
       13 26109 1 1  34 THR C    C  -8.139 -16.665 -26.313 1.00 . A A .  34 THR C    1 1 
       13 26110 1 1  34 THR CA   C  -7.122 -17.398 -25.445 1.00 . A A .  34 THR CA   1 1 
       13 26111 1 1  34 THR CB   C  -6.897 -18.809 -26.019 1.00 . A A .  34 THR CB   1 1 
       13 26112 1 1  34 THR CG2  C  -6.560 -18.743 -27.501 1.00 . A A .  34 THR CG2  1 1 
       13 26113 1 1  34 THR H    H  -7.834 -18.311 -23.674 1.00 . A A .  34 THR H    1 1 
       13 26114 1 1  34 THR HA   H  -6.183 -16.863 -25.478 1.00 . A A .  34 THR HA   1 1 
       13 26115 1 1  34 THR HB   H  -7.806 -19.380 -25.896 1.00 . A A .  34 THR HB   1 1 
       13 26116 1 1  34 THR HG1  H  -6.189 -19.890 -24.528 1.00 . A A .  34 THR HG1  1 1 
       13 26117 1 1  34 THR HG21 H  -5.901 -19.558 -27.757 1.00 . A A .  34 THR HG21 1 1 
       13 26118 1 1  34 THR HG22 H  -6.073 -17.804 -27.718 1.00 . A A .  34 THR HG22 1 1 
       13 26119 1 1  34 THR HG23 H  -7.469 -18.821 -28.079 1.00 . A A .  34 THR HG23 1 1 
       13 26120 1 1  34 THR N    N  -7.559 -17.452 -24.055 1.00 . A A .  34 THR N    1 1 
       13 26121 1 1  34 THR O    O  -7.822 -15.654 -26.938 1.00 . A A .  34 THR O    1 1 
       13 26122 1 1  34 THR OG1  O  -5.836 -19.461 -25.312 1.00 . A A .  34 THR OG1  1 1 
       13 26123 1 1  35 SER C    C -10.705 -15.149 -26.679 1.00 . A A .  35 SER C    1 1 
       13 26124 1 1  35 SER CA   C -10.427 -16.577 -27.140 1.00 . A A .  35 SER CA   1 1 
       13 26125 1 1  35 SER CB   C -11.704 -17.414 -27.041 1.00 . A A .  35 SER CB   1 1 
       13 26126 1 1  35 SER H    H  -9.555 -17.990 -25.825 1.00 . A A .  35 SER H    1 1 
       13 26127 1 1  35 SER HA   H -10.100 -16.555 -28.169 1.00 . A A .  35 SER HA   1 1 
       13 26128 1 1  35 SER HB2  H -11.474 -18.446 -27.262 1.00 . A A .  35 SER HB2  1 1 
       13 26129 1 1  35 SER HB3  H -12.102 -17.341 -26.039 1.00 . A A .  35 SER HB3  1 1 
       13 26130 1 1  35 SER HG   H -13.304 -17.667 -28.142 1.00 . A A .  35 SER HG   1 1 
       13 26131 1 1  35 SER N    N  -9.364 -17.182 -26.346 1.00 . A A .  35 SER N    1 1 
       13 26132 1 1  35 SER O    O -10.970 -14.265 -27.493 1.00 . A A .  35 SER O    1 1 
       13 26133 1 1  35 SER OG   O -12.684 -16.959 -27.957 1.00 . A A .  35 SER OG   1 1 
       13 26134 1 1  36 ARG C    C  -9.778 -12.639 -25.190 1.00 . A A .  36 ARG C    1 1 
       13 26135 1 1  36 ARG CA   C -10.885 -13.614 -24.800 1.00 . A A .  36 ARG CA   1 1 
       13 26136 1 1  36 ARG CB   C -10.986 -13.704 -23.277 1.00 . A A .  36 ARG CB   1 1 
       13 26137 1 1  36 ARG CD   C -12.585 -13.558 -21.343 1.00 . A A .  36 ARG CD   1 1 
       13 26138 1 1  36 ARG CG   C -12.386 -14.022 -22.777 1.00 . A A .  36 ARG CG   1 1 
       13 26139 1 1  36 ARG CZ   C -15.020 -13.447 -21.023 1.00 . A A .  36 ARG CZ   1 1 
       13 26140 1 1  36 ARG H    H -10.423 -15.680 -24.773 1.00 . A A .  36 ARG H    1 1 
       13 26141 1 1  36 ARG HA   H -11.823 -13.252 -25.194 1.00 . A A .  36 ARG HA   1 1 
       13 26142 1 1  36 ARG HB2  H -10.319 -14.478 -22.928 1.00 . A A .  36 ARG HB2  1 1 
       13 26143 1 1  36 ARG HB3  H -10.682 -12.759 -22.852 1.00 . A A .  36 ARG HB3  1 1 
       13 26144 1 1  36 ARG HD2  H -11.773 -13.938 -20.739 1.00 . A A .  36 ARG HD2  1 1 
       13 26145 1 1  36 ARG HD3  H -12.572 -12.479 -21.322 1.00 . A A .  36 ARG HD3  1 1 
       13 26146 1 1  36 ARG HE   H -13.824 -14.817 -20.204 1.00 . A A .  36 ARG HE   1 1 
       13 26147 1 1  36 ARG HG2  H -13.106 -13.522 -23.408 1.00 . A A .  36 ARG HG2  1 1 
       13 26148 1 1  36 ARG HG3  H -12.542 -15.090 -22.825 1.00 . A A .  36 ARG HG3  1 1 
       13 26149 1 1  36 ARG HH11 H -14.252 -12.009 -22.217 1.00 . A A .  36 ARG HH11 1 1 
       13 26150 1 1  36 ARG HH12 H -15.967 -11.942 -21.984 1.00 . A A .  36 ARG HH12 1 1 
       13 26151 1 1  36 ARG HH21 H -16.082 -14.739 -19.890 1.00 . A A .  36 ARG HH21 1 1 
       13 26152 1 1  36 ARG HH22 H -17.007 -13.495 -20.659 1.00 . A A .  36 ARG HH22 1 1 
       13 26153 1 1  36 ARG N    N -10.640 -14.933 -25.370 1.00 . A A .  36 ARG N    1 1 
       13 26154 1 1  36 ARG NE   N -13.850 -14.029 -20.784 1.00 . A A .  36 ARG NE   1 1 
       13 26155 1 1  36 ARG NH1  N -15.084 -12.377 -21.805 1.00 . A A .  36 ARG NH1  1 1 
       13 26156 1 1  36 ARG NH2  N -16.127 -13.933 -20.479 1.00 . A A .  36 ARG NH2  1 1 
       13 26157 1 1  36 ARG O    O -10.047 -11.522 -25.634 1.00 . A A .  36 ARG O    1 1 
       13 26158 1 1  37 LYS C    C  -7.410 -11.838 -26.830 1.00 . A A .  37 LYS C    1 1 
       13 26159 1 1  37 LYS CA   C  -7.383 -12.236 -25.357 1.00 . A A .  37 LYS CA   1 1 
       13 26160 1 1  37 LYS CB   C  -6.082 -12.975 -25.041 1.00 . A A .  37 LYS CB   1 1 
       13 26161 1 1  37 LYS CD   C  -4.827 -10.904 -24.375 1.00 . A A .  37 LYS CD   1 1 
       13 26162 1 1  37 LYS CE   C  -3.550 -10.097 -24.553 1.00 . A A .  37 LYS CE   1 1 
       13 26163 1 1  37 LYS CG   C  -4.835 -12.135 -25.264 1.00 . A A .  37 LYS CG   1 1 
       13 26164 1 1  37 LYS H    H  -8.382 -13.969 -24.665 1.00 . A A .  37 LYS H    1 1 
       13 26165 1 1  37 LYS HA   H  -7.435 -11.341 -24.755 1.00 . A A .  37 LYS HA   1 1 
       13 26166 1 1  37 LYS HB2  H  -6.101 -13.286 -24.007 1.00 . A A .  37 LYS HB2  1 1 
       13 26167 1 1  37 LYS HB3  H  -6.017 -13.850 -25.671 1.00 . A A .  37 LYS HB3  1 1 
       13 26168 1 1  37 LYS HD2  H  -5.671 -10.280 -24.629 1.00 . A A .  37 LYS HD2  1 1 
       13 26169 1 1  37 LYS HD3  H  -4.904 -11.215 -23.342 1.00 . A A .  37 LYS HD3  1 1 
       13 26170 1 1  37 LYS HE2  H  -2.705 -10.732 -24.338 1.00 . A A .  37 LYS HE2  1 1 
       13 26171 1 1  37 LYS HE3  H  -3.495  -9.757 -25.577 1.00 . A A .  37 LYS HE3  1 1 
       13 26172 1 1  37 LYS HG2  H  -3.965 -12.734 -25.041 1.00 . A A .  37 LYS HG2  1 1 
       13 26173 1 1  37 LYS HG3  H  -4.804 -11.822 -26.299 1.00 . A A .  37 LYS HG3  1 1 
       13 26174 1 1  37 LYS HZ1  H  -4.397  -8.376 -23.723 1.00 . A A .  37 LYS HZ1  1 1 
       13 26175 1 1  37 LYS HZ2  H  -2.716  -8.293 -23.907 1.00 . A A .  37 LYS HZ2  1 1 
       13 26176 1 1  37 LYS HZ3  H  -3.386  -9.223 -22.663 1.00 . A A .  37 LYS HZ3  1 1 
       13 26177 1 1  37 LYS N    N  -8.532 -13.069 -25.023 1.00 . A A .  37 LYS N    1 1 
       13 26178 1 1  37 LYS NZ   N  -3.510  -8.915 -23.648 1.00 . A A .  37 LYS NZ   1 1 
       13 26179 1 1  37 LYS O    O  -7.373 -10.654 -27.165 1.00 . A A .  37 LYS O    1 1 
       13 26180 1 1  38 VAL C    C  -8.685 -11.693 -29.519 1.00 . A A .  38 VAL C    1 1 
       13 26181 1 1  38 VAL CA   C  -7.511 -12.591 -29.143 1.00 . A A .  38 VAL CA   1 1 
       13 26182 1 1  38 VAL CB   C  -7.612 -13.908 -29.935 1.00 . A A .  38 VAL CB   1 1 
       13 26183 1 1  38 VAL CG1  C  -7.548 -13.637 -31.430 1.00 . A A .  38 VAL CG1  1 1 
       13 26184 1 1  38 VAL CG2  C  -6.512 -14.869 -29.511 1.00 . A A .  38 VAL CG2  1 1 
       13 26185 1 1  38 VAL H    H  -7.504 -13.759 -27.378 1.00 . A A .  38 VAL H    1 1 
       13 26186 1 1  38 VAL HA   H  -6.591 -12.097 -29.420 1.00 . A A .  38 VAL HA   1 1 
       13 26187 1 1  38 VAL HB   H  -8.565 -14.364 -29.715 1.00 . A A .  38 VAL HB   1 1 
       13 26188 1 1  38 VAL HG11 H  -6.531 -13.403 -31.710 1.00 . A A .  38 VAL HG11 1 1 
       13 26189 1 1  38 VAL HG12 H  -7.877 -14.513 -31.969 1.00 . A A .  38 VAL HG12 1 1 
       13 26190 1 1  38 VAL HG13 H  -8.188 -12.802 -31.673 1.00 . A A .  38 VAL HG13 1 1 
       13 26191 1 1  38 VAL HG21 H  -5.887 -15.100 -30.362 1.00 . A A .  38 VAL HG21 1 1 
       13 26192 1 1  38 VAL HG22 H  -5.912 -14.410 -28.738 1.00 . A A .  38 VAL HG22 1 1 
       13 26193 1 1  38 VAL HG23 H  -6.954 -15.778 -29.131 1.00 . A A .  38 VAL HG23 1 1 
       13 26194 1 1  38 VAL N    N  -7.477 -12.835 -27.707 1.00 . A A .  38 VAL N    1 1 
       13 26195 1 1  38 VAL O    O  -8.509 -10.662 -30.169 1.00 . A A .  38 VAL O    1 1 
       13 26196 1 1  39 LEU C    C -10.962  -9.894 -28.879 1.00 . A A .  39 LEU C    1 1 
       13 26197 1 1  39 LEU CA   C -11.088 -11.322 -29.398 1.00 . A A .  39 LEU CA   1 1 
       13 26198 1 1  39 LEU CB   C -12.310 -11.998 -28.776 1.00 . A A .  39 LEU CB   1 1 
       13 26199 1 1  39 LEU CD1  C -13.989 -13.860 -28.728 1.00 . A A .  39 LEU CD1  1 1 
       13 26200 1 1  39 LEU CD2  C -13.214 -12.935 -30.919 1.00 . A A .  39 LEU CD2  1 1 
       13 26201 1 1  39 LEU CG   C -12.817 -13.255 -29.485 1.00 . A A .  39 LEU CG   1 1 
       13 26202 1 1  39 LEU H    H  -9.960 -12.921 -28.591 1.00 . A A .  39 LEU H    1 1 
       13 26203 1 1  39 LEU HA   H -11.209 -11.293 -30.471 1.00 . A A .  39 LEU HA   1 1 
       13 26204 1 1  39 LEU HB2  H -12.058 -12.270 -27.762 1.00 . A A .  39 LEU HB2  1 1 
       13 26205 1 1  39 LEU HB3  H -13.115 -11.276 -28.764 1.00 . A A .  39 LEU HB3  1 1 
       13 26206 1 1  39 LEU HD11 H -14.606 -14.422 -29.412 1.00 . A A .  39 LEU HD11 1 1 
       13 26207 1 1  39 LEU HD12 H -14.574 -13.070 -28.281 1.00 . A A .  39 LEU HD12 1 1 
       13 26208 1 1  39 LEU HD13 H -13.618 -14.514 -27.953 1.00 . A A .  39 LEU HD13 1 1 
       13 26209 1 1  39 LEU HD21 H -14.182 -13.363 -31.128 1.00 . A A .  39 LEU HD21 1 1 
       13 26210 1 1  39 LEU HD22 H -12.481 -13.350 -31.595 1.00 . A A .  39 LEU HD22 1 1 
       13 26211 1 1  39 LEU HD23 H -13.257 -11.863 -31.050 1.00 . A A .  39 LEU HD23 1 1 
       13 26212 1 1  39 LEU HG   H -12.024 -13.989 -29.513 1.00 . A A .  39 LEU HG   1 1 
       13 26213 1 1  39 LEU N    N  -9.882 -12.091 -29.106 1.00 . A A .  39 LEU N    1 1 
       13 26214 1 1  39 LEU O    O -11.412  -8.947 -29.522 1.00 . A A .  39 LEU O    1 1 
       13 26215 1 1  40 GLY C    C  -9.295  -7.531 -27.974 1.00 . A A .  40 GLY C    1 1 
       13 26216 1 1  40 GLY CA   C -10.169  -8.431 -27.124 1.00 . A A .  40 GLY CA   1 1 
       13 26217 1 1  40 GLY H    H -10.007 -10.539 -27.241 1.00 . A A .  40 GLY H    1 1 
       13 26218 1 1  40 GLY HA2  H -11.138  -7.969 -27.007 1.00 . A A .  40 GLY HA2  1 1 
       13 26219 1 1  40 GLY HA3  H  -9.714  -8.540 -26.150 1.00 . A A .  40 GLY HA3  1 1 
       13 26220 1 1  40 GLY N    N -10.345  -9.747 -27.710 1.00 . A A .  40 GLY N    1 1 
       13 26221 1 1  40 GLY O    O  -9.629  -6.369 -28.206 1.00 . A A .  40 GLY O    1 1 
       13 26222 1 1  41 MET C    C  -7.907  -6.887 -30.578 1.00 . A A .  41 MET C    1 1 
       13 26223 1 1  41 MET CA   C  -7.246  -7.302 -29.268 1.00 . A A .  41 MET CA   1 1 
       13 26224 1 1  41 MET CB   C  -5.988  -8.124 -29.555 1.00 . A A .  41 MET CB   1 1 
       13 26225 1 1  41 MET CE   C  -4.188  -5.945 -26.849 1.00 . A A .  41 MET CE   1 1 
       13 26226 1 1  41 MET CG   C  -4.965  -8.083 -28.430 1.00 . A A .  41 MET CG   1 1 
       13 26227 1 1  41 MET H    H  -7.958  -8.998 -28.220 1.00 . A A .  41 MET H    1 1 
       13 26228 1 1  41 MET HA   H  -6.968  -6.414 -28.720 1.00 . A A .  41 MET HA   1 1 
       13 26229 1 1  41 MET HB2  H  -6.273  -9.153 -29.717 1.00 . A A .  41 MET HB2  1 1 
       13 26230 1 1  41 MET HB3  H  -5.520  -7.743 -30.450 1.00 . A A .  41 MET HB3  1 1 
       13 26231 1 1  41 MET HE1  H  -5.240  -5.990 -26.606 1.00 . A A .  41 MET HE1  1 1 
       13 26232 1 1  41 MET HE2  H  -3.628  -6.525 -26.131 1.00 . A A .  41 MET HE2  1 1 
       13 26233 1 1  41 MET HE3  H  -3.855  -4.918 -26.820 1.00 . A A .  41 MET HE3  1 1 
       13 26234 1 1  41 MET HG2  H  -5.487  -8.099 -27.486 1.00 . A A .  41 MET HG2  1 1 
       13 26235 1 1  41 MET HG3  H  -4.335  -8.957 -28.505 1.00 . A A .  41 MET HG3  1 1 
       13 26236 1 1  41 MET N    N  -8.171  -8.066 -28.438 1.00 . A A .  41 MET N    1 1 
       13 26237 1 1  41 MET O    O  -7.851  -5.720 -30.969 1.00 . A A .  41 MET O    1 1 
       13 26238 1 1  41 MET SD   S  -3.925  -6.611 -28.490 1.00 . A A .  41 MET SD   1 1 
       13 26239 1 1  42 ILE C    C -10.381  -6.632 -32.325 1.00 . A A .  42 ILE C    1 1 
       13 26240 1 1  42 ILE CA   C  -9.201  -7.579 -32.518 1.00 . A A .  42 ILE CA   1 1 
       13 26241 1 1  42 ILE CB   C  -9.704  -8.879 -33.174 1.00 . A A .  42 ILE CB   1 1 
       13 26242 1 1  42 ILE CD1  C  -9.026 -11.274 -33.702 1.00 . A A .  42 ILE CD1  1 1 
       13 26243 1 1  42 ILE CG1  C  -8.567  -9.897 -33.276 1.00 . A A .  42 ILE CG1  1 1 
       13 26244 1 1  42 ILE CG2  C -10.285  -8.586 -34.550 1.00 . A A .  42 ILE CG2  1 1 
       13 26245 1 1  42 ILE H    H  -8.540  -8.756 -30.889 1.00 . A A .  42 ILE H    1 1 
       13 26246 1 1  42 ILE HA   H  -8.486  -7.116 -33.183 1.00 . A A .  42 ILE HA   1 1 
       13 26247 1 1  42 ILE HB   H -10.490  -9.286 -32.558 1.00 . A A .  42 ILE HB   1 1 
       13 26248 1 1  42 ILE HD11 H  -9.890 -11.562 -33.120 1.00 . A A .  42 ILE HD11 1 1 
       13 26249 1 1  42 ILE HD12 H  -9.288 -11.258 -34.749 1.00 . A A .  42 ILE HD12 1 1 
       13 26250 1 1  42 ILE HD13 H  -8.230 -11.985 -33.540 1.00 . A A .  42 ILE HD13 1 1 
       13 26251 1 1  42 ILE HG12 H  -7.844  -9.551 -33.997 1.00 . A A .  42 ILE HG12 1 1 
       13 26252 1 1  42 ILE HG13 H  -8.090  -9.990 -32.311 1.00 . A A .  42 ILE HG13 1 1 
       13 26253 1 1  42 ILE HG21 H -10.323  -9.500 -35.125 1.00 . A A .  42 ILE HG21 1 1 
       13 26254 1 1  42 ILE HG22 H -11.282  -8.188 -34.441 1.00 . A A .  42 ILE HG22 1 1 
       13 26255 1 1  42 ILE HG23 H  -9.663  -7.866 -35.058 1.00 . A A .  42 ILE HG23 1 1 
       13 26256 1 1  42 ILE N    N  -8.530  -7.847 -31.252 1.00 . A A .  42 ILE N    1 1 
       13 26257 1 1  42 ILE O    O -10.447  -5.572 -32.950 1.00 . A A .  42 ILE O    1 1 
       13 26258 1 1  43 ARG C    C -12.084  -4.772 -30.829 1.00 . A A .  43 ARG C    1 1 
       13 26259 1 1  43 ARG CA   C -12.484  -6.202 -31.179 1.00 . A A .  43 ARG CA   1 1 
       13 26260 1 1  43 ARG CB   C -13.296  -6.811 -30.035 1.00 . A A .  43 ARG CB   1 1 
       13 26261 1 1  43 ARG CD   C -14.478  -8.860 -29.187 1.00 . A A .  43 ARG CD   1 1 
       13 26262 1 1  43 ARG CG   C -14.022  -8.091 -30.416 1.00 . A A .  43 ARG CG   1 1 
       13 26263 1 1  43 ARG CZ   C -16.188 -10.546 -28.661 1.00 . A A .  43 ARG CZ   1 1 
       13 26264 1 1  43 ARG H    H -11.198  -7.872 -30.988 1.00 . A A .  43 ARG H    1 1 
       13 26265 1 1  43 ARG HA   H -13.092  -6.185 -32.071 1.00 . A A .  43 ARG HA   1 1 
       13 26266 1 1  43 ARG HB2  H -12.629  -7.033 -29.214 1.00 . A A .  43 ARG HB2  1 1 
       13 26267 1 1  43 ARG HB3  H -14.029  -6.091 -29.706 1.00 . A A .  43 ARG HB3  1 1 
       13 26268 1 1  43 ARG HD2  H -13.609  -9.259 -28.686 1.00 . A A .  43 ARG HD2  1 1 
       13 26269 1 1  43 ARG HD3  H -14.995  -8.182 -28.524 1.00 . A A .  43 ARG HD3  1 1 
       13 26270 1 1  43 ARG HE   H -15.366 -10.279 -30.458 1.00 . A A .  43 ARG HE   1 1 
       13 26271 1 1  43 ARG HG2  H -14.888  -7.837 -31.010 1.00 . A A .  43 ARG HG2  1 1 
       13 26272 1 1  43 ARG HG3  H -13.356  -8.713 -30.994 1.00 . A A .  43 ARG HG3  1 1 
       13 26273 1 1  43 ARG HH11 H -15.629  -9.387 -27.103 1.00 . A A .  43 ARG HH11 1 1 
       13 26274 1 1  43 ARG HH12 H -16.834 -10.580 -26.745 1.00 . A A .  43 ARG HH12 1 1 
       13 26275 1 1  43 ARG HH21 H -16.952 -11.854 -30.000 1.00 . A A .  43 ARG HH21 1 1 
       13 26276 1 1  43 ARG HH22 H -17.585 -11.983 -28.393 1.00 . A A .  43 ARG HH22 1 1 
       13 26277 1 1  43 ARG N    N -11.307  -7.018 -31.454 1.00 . A A .  43 ARG N    1 1 
       13 26278 1 1  43 ARG NE   N -15.373  -9.961 -29.531 1.00 . A A .  43 ARG NE   1 1 
       13 26279 1 1  43 ARG NH1  N -16.219 -10.138 -27.400 1.00 . A A .  43 ARG NH1  1 1 
       13 26280 1 1  43 ARG NH2  N -16.973 -11.543 -29.050 1.00 . A A .  43 ARG NH2  1 1 
       13 26281 1 1  43 ARG O    O -12.723  -3.814 -31.264 1.00 . A A .  43 ARG O    1 1 
       13 26282 1 1  44 GLU C    C  -9.795  -2.636 -30.772 1.00 . A A .  44 GLU C    1 1 
       13 26283 1 1  44 GLU CA   C -10.540  -3.323 -29.629 1.00 . A A .  44 GLU CA   1 1 
       13 26284 1 1  44 GLU CB   C  -9.621  -3.450 -28.412 1.00 . A A .  44 GLU CB   1 1 
       13 26285 1 1  44 GLU CD   C  -9.419  -4.138 -25.989 1.00 . A A .  44 GLU CD   1 1 
       13 26286 1 1  44 GLU CG   C -10.358  -3.781 -27.125 1.00 . A A .  44 GLU CG   1 1 
       13 26287 1 1  44 GLU H    H -10.555  -5.438 -29.724 1.00 . A A .  44 GLU H    1 1 
       13 26288 1 1  44 GLU HA   H -11.396  -2.723 -29.361 1.00 . A A .  44 GLU HA   1 1 
       13 26289 1 1  44 GLU HB2  H  -8.899  -4.230 -28.601 1.00 . A A .  44 GLU HB2  1 1 
       13 26290 1 1  44 GLU HB3  H  -9.098  -2.516 -28.272 1.00 . A A .  44 GLU HB3  1 1 
       13 26291 1 1  44 GLU HG2  H -10.945  -2.924 -26.830 1.00 . A A .  44 GLU HG2  1 1 
       13 26292 1 1  44 GLU HG3  H -11.015  -4.620 -27.307 1.00 . A A .  44 GLU HG3  1 1 
       13 26293 1 1  44 GLU N    N -11.023  -4.636 -30.039 1.00 . A A .  44 GLU N    1 1 
       13 26294 1 1  44 GLU O    O  -9.750  -1.409 -30.847 1.00 . A A .  44 GLU O    1 1 
       13 26295 1 1  44 GLU OE1  O  -8.209  -3.857 -26.111 1.00 . A A .  44 GLU OE1  1 1 
       13 26296 1 1  44 GLU OE2  O  -9.893  -4.697 -24.979 1.00 . A A .  44 GLU OE2  1 1 
       13 26297 1 1  45 ALA C    C  -9.413  -2.271 -33.813 1.00 . A A .  45 ALA C    1 1 
       13 26298 1 1  45 ALA CA   C  -8.473  -2.909 -32.796 1.00 . A A .  45 ALA CA   1 1 
       13 26299 1 1  45 ALA CB   C  -7.654  -4.011 -33.451 1.00 . A A .  45 ALA CB   1 1 
       13 26300 1 1  45 ALA H    H  -9.286  -4.409 -31.544 1.00 . A A .  45 ALA H    1 1 
       13 26301 1 1  45 ALA HA   H  -7.791  -2.156 -32.430 1.00 . A A .  45 ALA HA   1 1 
       13 26302 1 1  45 ALA HB1  H  -7.649  -3.868 -34.520 1.00 . A A .  45 ALA HB1  1 1 
       13 26303 1 1  45 ALA HB2  H  -6.641  -3.975 -33.077 1.00 . A A .  45 ALA HB2  1 1 
       13 26304 1 1  45 ALA HB3  H  -8.090  -4.971 -33.217 1.00 . A A .  45 ALA HB3  1 1 
       13 26305 1 1  45 ALA N    N  -9.214  -3.438 -31.657 1.00 . A A .  45 ALA N    1 1 
       13 26306 1 1  45 ALA O    O  -9.020  -1.379 -34.563 1.00 . A A .  45 ALA O    1 1 
       13 26307 1 1  46 GLY C    C -12.086  -3.223 -35.787 1.00 . A A .  46 GLY C    1 1 
       13 26308 1 1  46 GLY CA   C -11.636  -2.199 -34.764 1.00 . A A .  46 GLY CA   1 1 
       13 26309 1 1  46 GLY H    H -10.917  -3.449 -33.212 1.00 . A A .  46 GLY H    1 1 
       13 26310 1 1  46 GLY HA2  H -12.497  -1.858 -34.209 1.00 . A A .  46 GLY HA2  1 1 
       13 26311 1 1  46 GLY HA3  H -11.198  -1.358 -35.282 1.00 . A A .  46 GLY HA3  1 1 
       13 26312 1 1  46 GLY N    N -10.660  -2.736 -33.834 1.00 . A A .  46 GLY N    1 1 
       13 26313 1 1  46 GLY O    O -12.311  -2.889 -36.951 1.00 . A A .  46 GLY O    1 1 
       13 26314 1 1  47 ILE C    C -13.447  -6.599 -35.484 1.00 . A A .  47 ILE C    1 1 
       13 26315 1 1  47 ILE CA   C -12.642  -5.548 -36.241 1.00 . A A .  47 ILE CA   1 1 
       13 26316 1 1  47 ILE CB   C -11.437  -6.229 -36.917 1.00 . A A .  47 ILE CB   1 1 
       13 26317 1 1  47 ILE CD1  C  -9.467  -5.814 -38.475 1.00 . A A .  47 ILE CD1  1 1 
       13 26318 1 1  47 ILE CG1  C -10.632  -5.208 -37.725 1.00 . A A .  47 ILE CG1  1 1 
       13 26319 1 1  47 ILE CG2  C -11.905  -7.368 -37.810 1.00 . A A .  47 ILE CG2  1 1 
       13 26320 1 1  47 ILE H    H -12.023  -4.675 -34.415 1.00 . A A .  47 ILE H    1 1 
       13 26321 1 1  47 ILE HA   H -13.266  -5.117 -37.011 1.00 . A A .  47 ILE HA   1 1 
       13 26322 1 1  47 ILE HB   H -10.807  -6.645 -36.146 1.00 . A A .  47 ILE HB   1 1 
       13 26323 1 1  47 ILE HD11 H  -9.220  -6.773 -38.042 1.00 . A A .  47 ILE HD11 1 1 
       13 26324 1 1  47 ILE HD12 H  -9.737  -5.948 -39.512 1.00 . A A .  47 ILE HD12 1 1 
       13 26325 1 1  47 ILE HD13 H  -8.613  -5.157 -38.405 1.00 . A A .  47 ILE HD13 1 1 
       13 26326 1 1  47 ILE HG12 H -11.282  -4.737 -38.445 1.00 . A A .  47 ILE HG12 1 1 
       13 26327 1 1  47 ILE HG13 H -10.242  -4.458 -37.052 1.00 . A A .  47 ILE HG13 1 1 
       13 26328 1 1  47 ILE HG21 H -11.049  -7.855 -38.251 1.00 . A A .  47 ILE HG21 1 1 
       13 26329 1 1  47 ILE HG22 H -12.460  -8.083 -37.220 1.00 . A A .  47 ILE HG22 1 1 
       13 26330 1 1  47 ILE HG23 H -12.539  -6.977 -38.591 1.00 . A A .  47 ILE HG23 1 1 
       13 26331 1 1  47 ILE N    N -12.216  -4.472 -35.353 1.00 . A A .  47 ILE N    1 1 
       13 26332 1 1  47 ILE O    O -13.163  -6.895 -34.324 1.00 . A A .  47 ILE O    1 1 
       13 26333 1 1  48 GLU C    C -15.296  -9.457 -36.373 1.00 . A A .  48 GLU C    1 1 
       13 26334 1 1  48 GLU CA   C -15.297  -8.179 -35.540 1.00 . A A .  48 GLU CA   1 1 
       13 26335 1 1  48 GLU CB   C -16.727  -7.660 -35.384 1.00 . A A .  48 GLU CB   1 1 
       13 26336 1 1  48 GLU CD   C -18.619  -7.401 -33.730 1.00 . A A .  48 GLU CD   1 1 
       13 26337 1 1  48 GLU CG   C -17.472  -8.269 -34.208 1.00 . A A .  48 GLU CG   1 1 
       13 26338 1 1  48 GLU H    H -14.628  -6.881 -37.073 1.00 . A A .  48 GLU H    1 1 
       13 26339 1 1  48 GLU HA   H -14.897  -8.401 -34.563 1.00 . A A .  48 GLU HA   1 1 
       13 26340 1 1  48 GLU HB2  H -16.697  -6.588 -35.248 1.00 . A A .  48 GLU HB2  1 1 
       13 26341 1 1  48 GLU HB3  H -17.278  -7.882 -36.285 1.00 . A A .  48 GLU HB3  1 1 
       13 26342 1 1  48 GLU HG2  H -17.867  -9.229 -34.507 1.00 . A A .  48 GLU HG2  1 1 
       13 26343 1 1  48 GLU HG3  H -16.779  -8.405 -33.391 1.00 . A A .  48 GLU HG3  1 1 
       13 26344 1 1  48 GLU N    N -14.451  -7.159 -36.150 1.00 . A A .  48 GLU N    1 1 
       13 26345 1 1  48 GLU O    O -16.201  -9.709 -37.169 1.00 . A A .  48 GLU O    1 1 
       13 26346 1 1  48 GLU OE1  O -18.849  -6.334 -34.336 1.00 . A A .  48 GLU OE1  1 1 
       13 26347 1 1  48 GLU OE2  O -19.288  -7.789 -32.749 1.00 . A A .  48 GLU OE2  1 1 
       13 26348 1 1  49 PRO C    C -15.140 -12.588 -36.478 1.00 . A A .  49 PRO C    1 1 
       13 26349 1 1  49 PRO CA   C -14.111 -11.549 -36.913 1.00 . A A .  49 PRO CA   1 1 
       13 26350 1 1  49 PRO CB   C -12.698 -12.009 -36.546 1.00 . A A .  49 PRO CB   1 1 
       13 26351 1 1  49 PRO CD   C -13.141 -10.046 -35.255 1.00 . A A .  49 PRO CD   1 1 
       13 26352 1 1  49 PRO CG   C -12.420 -11.365 -35.231 1.00 . A A .  49 PRO CG   1 1 
       13 26353 1 1  49 PRO HA   H -14.179 -11.404 -37.981 1.00 . A A .  49 PRO HA   1 1 
       13 26354 1 1  49 PRO HB2  H -12.676 -13.086 -36.471 1.00 . A A .  49 PRO HB2  1 1 
       13 26355 1 1  49 PRO HB3  H -12.001 -11.680 -37.301 1.00 . A A .  49 PRO HB3  1 1 
       13 26356 1 1  49 PRO HD2  H -13.509  -9.798 -34.270 1.00 . A A .  49 PRO HD2  1 1 
       13 26357 1 1  49 PRO HD3  H -12.490  -9.267 -35.625 1.00 . A A .  49 PRO HD3  1 1 
       13 26358 1 1  49 PRO HG2  H -12.798 -11.984 -34.432 1.00 . A A .  49 PRO HG2  1 1 
       13 26359 1 1  49 PRO HG3  H -11.357 -11.209 -35.117 1.00 . A A .  49 PRO HG3  1 1 
       13 26360 1 1  49 PRO N    N -14.256 -10.283 -36.188 1.00 . A A .  49 PRO N    1 1 
       13 26361 1 1  49 PRO O    O -15.866 -12.385 -35.504 1.00 . A A .  49 PRO O    1 1 
       13 26362 1 1  50 HIS C    C -15.399 -16.008 -36.388 1.00 . A A .  50 HIS C    1 1 
       13 26363 1 1  50 HIS CA   C -16.135 -14.770 -36.891 1.00 . A A .  50 HIS CA   1 1 
       13 26364 1 1  50 HIS CB   C -16.967 -15.123 -38.124 1.00 . A A .  50 HIS CB   1 1 
       13 26365 1 1  50 HIS CD2  C -18.471 -13.300 -39.192 1.00 . A A .  50 HIS CD2  1 1 
       13 26366 1 1  50 HIS CE1  C -20.197 -13.482 -37.852 1.00 . A A .  50 HIS CE1  1 1 
       13 26367 1 1  50 HIS CG   C -18.185 -14.267 -38.289 1.00 . A A .  50 HIS CG   1 1 
       13 26368 1 1  50 HIS H    H -14.590 -13.802 -37.967 1.00 . A A .  50 HIS H    1 1 
       13 26369 1 1  50 HIS HA   H -16.793 -14.417 -36.112 1.00 . A A .  50 HIS HA   1 1 
       13 26370 1 1  50 HIS HB2  H -16.357 -15.006 -39.007 1.00 . A A .  50 HIS HB2  1 1 
       13 26371 1 1  50 HIS HB3  H -17.291 -16.151 -38.049 1.00 . A A .  50 HIS HB3  1 1 
       13 26372 1 1  50 HIS HD1  H -19.384 -14.970 -36.707 1.00 . A A .  50 HIS HD1  1 1 
       13 26373 1 1  50 HIS HD2  H -17.831 -12.962 -39.996 1.00 . A A .  50 HIS HD2  1 1 
       13 26374 1 1  50 HIS HE1  H -21.161 -13.327 -37.392 1.00 . A A .  50 HIS HE1  1 1 
       13 26375 1 1  50 HIS N    N -15.195 -13.699 -37.204 1.00 . A A .  50 HIS N    1 1 
       13 26376 1 1  50 HIS ND1  N -19.285 -14.356 -37.464 1.00 . A A .  50 HIS ND1  1 1 
       13 26377 1 1  50 HIS NE2  N -19.727 -12.828 -38.899 1.00 . A A .  50 HIS NE2  1 1 
       13 26378 1 1  50 HIS O    O -14.397 -16.427 -36.969 1.00 . A A .  50 HIS O    1 1 
       13 26379 1 1  51 VAL C    C -15.974 -19.048 -35.225 1.00 . A A .  51 VAL C    1 1 
       13 26380 1 1  51 VAL CA   C -15.292 -17.780 -34.722 1.00 . A A .  51 VAL CA   1 1 
       13 26381 1 1  51 VAL CB   C -15.358 -17.750 -33.184 1.00 . A A .  51 VAL CB   1 1 
       13 26382 1 1  51 VAL CG1  C -14.450 -16.662 -32.632 1.00 . A A .  51 VAL CG1  1 1 
       13 26383 1 1  51 VAL CG2  C -16.791 -17.548 -32.716 1.00 . A A .  51 VAL CG2  1 1 
       13 26384 1 1  51 VAL H    H -16.702 -16.210 -34.886 1.00 . A A .  51 VAL H    1 1 
       13 26385 1 1  51 VAL HA   H -14.252 -17.801 -35.018 1.00 . A A .  51 VAL HA   1 1 
       13 26386 1 1  51 VAL HB   H -15.010 -18.702 -32.810 1.00 . A A .  51 VAL HB   1 1 
       13 26387 1 1  51 VAL HG11 H -13.533 -16.635 -33.202 1.00 . A A .  51 VAL HG11 1 1 
       13 26388 1 1  51 VAL HG12 H -14.948 -15.706 -32.704 1.00 . A A .  51 VAL HG12 1 1 
       13 26389 1 1  51 VAL HG13 H -14.223 -16.873 -31.597 1.00 . A A .  51 VAL HG13 1 1 
       13 26390 1 1  51 VAL HG21 H -17.094 -18.388 -32.108 1.00 . A A .  51 VAL HG21 1 1 
       13 26391 1 1  51 VAL HG22 H -16.854 -16.640 -32.135 1.00 . A A .  51 VAL HG22 1 1 
       13 26392 1 1  51 VAL HG23 H -17.443 -17.472 -33.575 1.00 . A A .  51 VAL HG23 1 1 
       13 26393 1 1  51 VAL N    N -15.902 -16.590 -35.304 1.00 . A A .  51 VAL N    1 1 
       13 26394 1 1  51 VAL O    O -17.182 -19.222 -35.059 1.00 . A A .  51 VAL O    1 1 
       13 26395 1 1  52 ILE C    C -14.963 -22.379 -35.798 1.00 . A A .  52 ILE C    1 1 
       13 26396 1 1  52 ILE CA   C -15.721 -21.183 -36.363 1.00 . A A .  52 ILE CA   1 1 
       13 26397 1 1  52 ILE CB   C -15.650 -21.224 -37.901 1.00 . A A .  52 ILE CB   1 1 
       13 26398 1 1  52 ILE CD1  C -16.331 -19.967 -40.007 1.00 . A A .  52 ILE CD1  1 1 
       13 26399 1 1  52 ILE CG1  C -16.437 -20.057 -38.501 1.00 . A A .  52 ILE CG1  1 1 
       13 26400 1 1  52 ILE CG2  C -16.180 -22.552 -38.420 1.00 . A A .  52 ILE CG2  1 1 
       13 26401 1 1  52 ILE H    H -14.238 -19.735 -35.939 1.00 . A A .  52 ILE H    1 1 
       13 26402 1 1  52 ILE HA   H -16.758 -21.256 -36.069 1.00 . A A .  52 ILE HA   1 1 
       13 26403 1 1  52 ILE HB   H -14.615 -21.138 -38.193 1.00 . A A .  52 ILE HB   1 1 
       13 26404 1 1  52 ILE HD11 H -16.474 -18.943 -40.317 1.00 . A A .  52 ILE HD11 1 1 
       13 26405 1 1  52 ILE HD12 H -15.353 -20.304 -40.321 1.00 . A A .  52 ILE HD12 1 1 
       13 26406 1 1  52 ILE HD13 H -17.089 -20.589 -40.460 1.00 . A A .  52 ILE HD13 1 1 
       13 26407 1 1  52 ILE HG12 H -17.480 -20.167 -38.249 1.00 . A A .  52 ILE HG12 1 1 
       13 26408 1 1  52 ILE HG13 H -16.067 -19.131 -38.086 1.00 . A A .  52 ILE HG13 1 1 
       13 26409 1 1  52 ILE HG21 H -15.380 -23.099 -38.895 1.00 . A A .  52 ILE HG21 1 1 
       13 26410 1 1  52 ILE HG22 H -16.573 -23.130 -37.597 1.00 . A A .  52 ILE HG22 1 1 
       13 26411 1 1  52 ILE HG23 H -16.966 -22.369 -39.139 1.00 . A A .  52 ILE HG23 1 1 
       13 26412 1 1  52 ILE N    N -15.193 -19.930 -35.838 1.00 . A A .  52 ILE N    1 1 
       13 26413 1 1  52 ILE O    O -13.787 -22.580 -36.100 1.00 . A A .  52 ILE O    1 1 
       13 26414 1 1  53 GLU C    C -15.419 -25.615 -35.134 1.00 . A A .  53 GLU C    1 1 
       13 26415 1 1  53 GLU CA   C -15.036 -24.349 -34.372 1.00 . A A .  53 GLU CA   1 1 
       13 26416 1 1  53 GLU CB   C -15.462 -24.475 -32.906 1.00 . A A .  53 GLU CB   1 1 
       13 26417 1 1  53 GLU CD   C -15.385 -25.839 -30.782 1.00 . A A .  53 GLU CD   1 1 
       13 26418 1 1  53 GLU CG   C -14.920 -25.718 -32.220 1.00 . A A .  53 GLU CG   1 1 
       13 26419 1 1  53 GLU H    H -16.580 -22.959 -34.774 1.00 . A A .  53 GLU H    1 1 
       13 26420 1 1  53 GLU HA   H -13.964 -24.228 -34.416 1.00 . A A .  53 GLU HA   1 1 
       13 26421 1 1  53 GLU HB2  H -15.110 -23.608 -32.366 1.00 . A A .  53 GLU HB2  1 1 
       13 26422 1 1  53 GLU HB3  H -16.541 -24.505 -32.860 1.00 . A A .  53 GLU HB3  1 1 
       13 26423 1 1  53 GLU HG2  H -15.254 -26.588 -32.764 1.00 . A A .  53 GLU HG2  1 1 
       13 26424 1 1  53 GLU HG3  H -13.841 -25.679 -32.232 1.00 . A A .  53 GLU HG3  1 1 
       13 26425 1 1  53 GLU N    N -15.646 -23.172 -34.977 1.00 . A A .  53 GLU N    1 1 
       13 26426 1 1  53 GLU O    O -16.591 -25.989 -35.187 1.00 . A A .  53 GLU O    1 1 
       13 26427 1 1  53 GLU OE1  O -16.440 -25.258 -30.449 1.00 . A A .  53 GLU OE1  1 1 
       13 26428 1 1  53 GLU OE2  O -14.696 -26.513 -29.989 1.00 . A A .  53 GLU OE2  1 1 
       13 26429 1 1  54 TYR C    C -13.571 -28.522 -36.202 1.00 . A A .  54 TYR C    1 1 
       13 26430 1 1  54 TYR CA   C -14.656 -27.488 -36.485 1.00 . A A .  54 TYR CA   1 1 
       13 26431 1 1  54 TYR CB   C -14.701 -27.178 -37.983 1.00 . A A .  54 TYR CB   1 1 
       13 26432 1 1  54 TYR CD1  C -12.531 -25.900 -38.158 1.00 . A A .  54 TYR CD1  1 1 
       13 26433 1 1  54 TYR CD2  C -12.858 -27.763 -39.607 1.00 . A A .  54 TYR CD2  1 1 
       13 26434 1 1  54 TYR CE1  C -11.284 -25.680 -38.713 1.00 . A A .  54 TYR CE1  1 1 
       13 26435 1 1  54 TYR CE2  C -11.613 -27.552 -40.168 1.00 . A A .  54 TYR CE2  1 1 
       13 26436 1 1  54 TYR CG   C -13.338 -26.943 -38.594 1.00 . A A .  54 TYR CG   1 1 
       13 26437 1 1  54 TYR CZ   C -10.831 -26.510 -39.719 1.00 . A A .  54 TYR CZ   1 1 
       13 26438 1 1  54 TYR H    H -13.511 -25.919 -35.645 1.00 . A A .  54 TYR H    1 1 
       13 26439 1 1  54 TYR HA   H -15.611 -27.892 -36.182 1.00 . A A .  54 TYR HA   1 1 
       13 26440 1 1  54 TYR HB2  H -15.157 -28.007 -38.501 1.00 . A A .  54 TYR HB2  1 1 
       13 26441 1 1  54 TYR HB3  H -15.294 -26.290 -38.142 1.00 . A A .  54 TYR HB3  1 1 
       13 26442 1 1  54 TYR HD1  H -12.889 -25.253 -37.370 1.00 . A A .  54 TYR HD1  1 1 
       13 26443 1 1  54 TYR HD2  H -13.473 -28.580 -39.957 1.00 . A A .  54 TYR HD2  1 1 
       13 26444 1 1  54 TYR HE1  H -10.672 -24.865 -38.361 1.00 . A A .  54 TYR HE1  1 1 
       13 26445 1 1  54 TYR HE2  H -11.257 -28.201 -40.955 1.00 . A A .  54 TYR HE2  1 1 
       13 26446 1 1  54 TYR HH   H  -9.038 -25.819 -39.649 1.00 . A A .  54 TYR HH   1 1 
       13 26447 1 1  54 TYR N    N -14.424 -26.267 -35.723 1.00 . A A .  54 TYR N    1 1 
       13 26448 1 1  54 TYR O    O -12.766 -28.358 -35.285 1.00 . A A .  54 TYR O    1 1 
       13 26449 1 1  54 TYR OH   O  -9.590 -26.295 -40.274 1.00 . A A .  54 TYR OH   1 1 
       13 26450 1 1  55 MET C    C -11.157 -30.076 -36.781 1.00 . A A .  55 MET C    1 1 
       13 26451 1 1  55 MET CA   C -12.570 -30.649 -36.831 1.00 . A A .  55 MET CA   1 1 
       13 26452 1 1  55 MET CB   C -12.682 -31.661 -37.973 1.00 . A A .  55 MET CB   1 1 
       13 26453 1 1  55 MET CE   C -11.965 -31.215 -41.974 1.00 . A A .  55 MET CE   1 1 
       13 26454 1 1  55 MET CG   C -12.814 -31.017 -39.344 1.00 . A A .  55 MET CG   1 1 
       13 26455 1 1  55 MET H    H -14.225 -29.664 -37.708 1.00 . A A .  55 MET H    1 1 
       13 26456 1 1  55 MET HA   H -12.776 -31.151 -35.897 1.00 . A A .  55 MET HA   1 1 
       13 26457 1 1  55 MET HB2  H -11.800 -32.284 -37.975 1.00 . A A .  55 MET HB2  1 1 
       13 26458 1 1  55 MET HB3  H -13.550 -32.281 -37.805 1.00 . A A .  55 MET HB3  1 1 
       13 26459 1 1  55 MET HE1  H -10.960 -31.564 -42.166 1.00 . A A .  55 MET HE1  1 1 
       13 26460 1 1  55 MET HE2  H -12.553 -31.296 -42.876 1.00 . A A .  55 MET HE2  1 1 
       13 26461 1 1  55 MET HE3  H -11.933 -30.184 -41.655 1.00 . A A .  55 MET HE3  1 1 
       13 26462 1 1  55 MET HG2  H -13.770 -30.518 -39.403 1.00 . A A .  55 MET HG2  1 1 
       13 26463 1 1  55 MET HG3  H -12.023 -30.291 -39.462 1.00 . A A .  55 MET HG3  1 1 
       13 26464 1 1  55 MET N    N -13.557 -29.588 -36.995 1.00 . A A .  55 MET N    1 1 
       13 26465 1 1  55 MET O    O -10.657 -29.546 -37.773 1.00 . A A .  55 MET O    1 1 
       13 26466 1 1  55 MET SD   S -12.708 -32.216 -40.687 1.00 . A A .  55 MET SD   1 1 
       13 26467 1 1  56 LYS C    C  -8.238 -30.207 -36.531 1.00 . A A .  56 LYS C    1 1 
       13 26468 1 1  56 LYS CA   C  -9.165 -29.678 -35.441 1.00 . A A .  56 LYS CA   1 1 
       13 26469 1 1  56 LYS CB   C  -8.628 -30.074 -34.064 1.00 . A A .  56 LYS CB   1 1 
       13 26470 1 1  56 LYS CD   C  -8.903 -31.981 -32.453 1.00 . A A .  56 LYS CD   1 1 
       13 26471 1 1  56 LYS CE   C  -7.709 -31.937 -31.512 1.00 . A A .  56 LYS CE   1 1 
       13 26472 1 1  56 LYS CG   C  -8.515 -31.576 -33.865 1.00 . A A .  56 LYS CG   1 1 
       13 26473 1 1  56 LYS H    H -10.973 -30.618 -34.866 1.00 . A A .  56 LYS H    1 1 
       13 26474 1 1  56 LYS HA   H  -9.201 -28.601 -35.507 1.00 . A A .  56 LYS HA   1 1 
       13 26475 1 1  56 LYS HB2  H  -7.647 -29.640 -33.934 1.00 . A A .  56 LYS HB2  1 1 
       13 26476 1 1  56 LYS HB3  H  -9.290 -29.681 -33.306 1.00 . A A .  56 LYS HB3  1 1 
       13 26477 1 1  56 LYS HD2  H  -9.659 -31.303 -32.087 1.00 . A A .  56 LYS HD2  1 1 
       13 26478 1 1  56 LYS HD3  H  -9.298 -32.987 -32.472 1.00 . A A .  56 LYS HD3  1 1 
       13 26479 1 1  56 LYS HE2  H  -7.057 -31.133 -31.815 1.00 . A A .  56 LYS HE2  1 1 
       13 26480 1 1  56 LYS HE3  H  -8.064 -31.754 -30.509 1.00 . A A .  56 LYS HE3  1 1 
       13 26481 1 1  56 LYS HG2  H  -9.170 -32.073 -34.564 1.00 . A A .  56 LYS HG2  1 1 
       13 26482 1 1  56 LYS HG3  H  -7.493 -31.878 -34.049 1.00 . A A .  56 LYS HG3  1 1 
       13 26483 1 1  56 LYS HZ1  H  -7.590 -34.021 -31.425 1.00 . A A .  56 LYS HZ1  1 1 
       13 26484 1 1  56 LYS HZ2  H  -6.258 -33.230 -30.745 1.00 . A A .  56 LYS HZ2  1 1 
       13 26485 1 1  56 LYS HZ3  H  -6.427 -33.310 -32.426 1.00 . A A .  56 LYS HZ3  1 1 
       13 26486 1 1  56 LYS N    N -10.520 -30.185 -35.621 1.00 . A A .  56 LYS N    1 1 
       13 26487 1 1  56 LYS NZ   N  -6.942 -33.215 -31.529 1.00 . A A .  56 LYS NZ   1 1 
       13 26488 1 1  56 LYS O    O  -7.345 -29.499 -36.999 1.00 . A A .  56 LYS O    1 1 
       13 26489 1 1  57 THR C    C  -6.168 -32.099 -37.571 1.00 . A A .  57 THR C    1 1 
       13 26490 1 1  57 THR CA   C  -7.640 -32.077 -37.969 1.00 . A A .  57 THR CA   1 1 
       13 26491 1 1  57 THR CB   C  -7.784 -31.343 -39.315 1.00 . A A .  57 THR CB   1 1 
       13 26492 1 1  57 THR CG2  C  -7.348 -32.235 -40.467 1.00 . A A .  57 THR CG2  1 1 
       13 26493 1 1  57 THR H    H  -9.182 -31.968 -36.523 1.00 . A A .  57 THR H    1 1 
       13 26494 1 1  57 THR HA   H  -7.983 -33.093 -38.097 1.00 . A A .  57 THR HA   1 1 
       13 26495 1 1  57 THR HB   H  -7.154 -30.466 -39.299 1.00 . A A .  57 THR HB   1 1 
       13 26496 1 1  57 THR HG1  H  -9.196 -29.979 -39.499 1.00 . A A .  57 THR HG1  1 1 
       13 26497 1 1  57 THR HG21 H  -6.509 -31.783 -40.975 1.00 . A A .  57 THR HG21 1 1 
       13 26498 1 1  57 THR HG22 H  -8.167 -32.355 -41.160 1.00 . A A .  57 THR HG22 1 1 
       13 26499 1 1  57 THR HG23 H  -7.057 -33.202 -40.083 1.00 . A A .  57 THR HG23 1 1 
       13 26500 1 1  57 THR N    N  -8.455 -31.455 -36.933 1.00 . A A .  57 THR N    1 1 
       13 26501 1 1  57 THR O    O  -5.351 -31.330 -38.077 1.00 . A A .  57 THR O    1 1 
       13 26502 1 1  57 THR OG1  O  -9.144 -30.938 -39.508 1.00 . A A .  57 THR OG1  1 1 
       13 26503 1 1  58 PRO C    C  -3.514 -33.730 -37.212 1.00 . A A .  58 PRO C    1 1 
       13 26504 1 1  58 PRO CA   C  -4.444 -33.145 -36.155 1.00 . A A .  58 PRO CA   1 1 
       13 26505 1 1  58 PRO CB   C  -4.585 -34.108 -34.973 1.00 . A A .  58 PRO CB   1 1 
       13 26506 1 1  58 PRO CD   C  -6.740 -33.949 -35.993 1.00 . A A .  58 PRO CD   1 1 
       13 26507 1 1  58 PRO CG   C  -5.819 -34.889 -35.266 1.00 . A A .  58 PRO CG   1 1 
       13 26508 1 1  58 PRO HA   H  -4.045 -32.203 -35.807 1.00 . A A .  58 PRO HA   1 1 
       13 26509 1 1  58 PRO HB2  H  -3.714 -34.747 -34.922 1.00 . A A .  58 PRO HB2  1 1 
       13 26510 1 1  58 PRO HB3  H  -4.680 -33.548 -34.056 1.00 . A A .  58 PRO HB3  1 1 
       13 26511 1 1  58 PRO HD2  H  -7.323 -34.484 -36.728 1.00 . A A .  58 PRO HD2  1 1 
       13 26512 1 1  58 PRO HD3  H  -7.388 -33.440 -35.293 1.00 . A A .  58 PRO HD3  1 1 
       13 26513 1 1  58 PRO HG2  H  -5.578 -35.736 -35.890 1.00 . A A .  58 PRO HG2  1 1 
       13 26514 1 1  58 PRO HG3  H  -6.272 -35.218 -34.342 1.00 . A A .  58 PRO HG3  1 1 
       13 26515 1 1  58 PRO N    N  -5.820 -33.000 -36.640 1.00 . A A .  58 PRO N    1 1 
       13 26516 1 1  58 PRO O    O  -3.634 -34.899 -37.581 1.00 . A A .  58 PRO O    1 1 
       13 26517 1 1  59 LEU C    C  -0.340 -33.837 -38.070 1.00 . A A .  59 LEU C    1 1 
       13 26518 1 1  59 LEU CA   C  -1.635 -33.348 -38.711 1.00 . A A .  59 LEU CA   1 1 
       13 26519 1 1  59 LEU CB   C  -1.336 -32.206 -39.684 1.00 . A A .  59 LEU CB   1 1 
       13 26520 1 1  59 LEU CD1  C  -1.983 -30.028 -40.744 1.00 . A A .  59 LEU CD1  1 1 
       13 26521 1 1  59 LEU CD2  C  -3.654 -31.881 -40.581 1.00 . A A .  59 LEU CD2  1 1 
       13 26522 1 1  59 LEU CG   C  -2.469 -31.203 -39.910 1.00 . A A .  59 LEU CG   1 1 
       13 26523 1 1  59 LEU H    H  -2.540 -31.991 -37.364 1.00 . A A .  59 LEU H    1 1 
       13 26524 1 1  59 LEU HA   H  -2.084 -34.166 -39.256 1.00 . A A .  59 LEU HA   1 1 
       13 26525 1 1  59 LEU HB2  H  -0.485 -31.663 -39.305 1.00 . A A .  59 LEU HB2  1 1 
       13 26526 1 1  59 LEU HB3  H  -1.085 -32.644 -40.640 1.00 . A A .  59 LEU HB3  1 1 
       13 26527 1 1  59 LEU HD11 H  -0.910 -30.082 -40.851 1.00 . A A .  59 LEU HD11 1 1 
       13 26528 1 1  59 LEU HD12 H  -2.248 -29.104 -40.252 1.00 . A A .  59 LEU HD12 1 1 
       13 26529 1 1  59 LEU HD13 H  -2.446 -30.062 -41.719 1.00 . A A .  59 LEU HD13 1 1 
       13 26530 1 1  59 LEU HD21 H  -3.985 -32.712 -39.975 1.00 . A A .  59 LEU HD21 1 1 
       13 26531 1 1  59 LEU HD22 H  -3.359 -32.240 -41.556 1.00 . A A .  59 LEU HD22 1 1 
       13 26532 1 1  59 LEU HD23 H  -4.461 -31.170 -40.690 1.00 . A A .  59 LEU HD23 1 1 
       13 26533 1 1  59 LEU HG   H  -2.798 -30.821 -38.954 1.00 . A A .  59 LEU HG   1 1 
       13 26534 1 1  59 LEU N    N  -2.587 -32.912 -37.696 1.00 . A A .  59 LEU N    1 1 
       13 26535 1 1  59 LEU O    O   0.016 -33.447 -36.958 1.00 . A A .  59 LEU O    1 1 
       13 26536 1 1  60 PRO C    C   2.765 -34.225 -38.269 1.00 . A A .  60 PRO C    1 1 
       13 26537 1 1  60 PRO CA   C   1.653 -35.266 -38.309 1.00 . A A .  60 PRO CA   1 1 
       13 26538 1 1  60 PRO CB   C   1.973 -36.352 -39.340 1.00 . A A .  60 PRO CB   1 1 
       13 26539 1 1  60 PRO CD   C   0.020 -35.216 -40.121 1.00 . A A .  60 PRO CD   1 1 
       13 26540 1 1  60 PRO CG   C   1.269 -35.918 -40.579 1.00 . A A .  60 PRO CG   1 1 
       13 26541 1 1  60 PRO HA   H   1.545 -35.715 -37.332 1.00 . A A .  60 PRO HA   1 1 
       13 26542 1 1  60 PRO HB2  H   3.042 -36.405 -39.490 1.00 . A A .  60 PRO HB2  1 1 
       13 26543 1 1  60 PRO HB3  H   1.606 -37.304 -38.990 1.00 . A A .  60 PRO HB3  1 1 
       13 26544 1 1  60 PRO HD2  H  -0.222 -34.403 -40.790 1.00 . A A .  60 PRO HD2  1 1 
       13 26545 1 1  60 PRO HD3  H  -0.802 -35.912 -40.057 1.00 . A A .  60 PRO HD3  1 1 
       13 26546 1 1  60 PRO HG2  H   1.896 -35.242 -41.140 1.00 . A A .  60 PRO HG2  1 1 
       13 26547 1 1  60 PRO HG3  H   1.016 -36.781 -41.177 1.00 . A A .  60 PRO HG3  1 1 
       13 26548 1 1  60 PRO N    N   0.384 -34.708 -38.788 1.00 . A A .  60 PRO N    1 1 
       13 26549 1 1  60 PRO O    O   2.610 -33.116 -38.783 1.00 . A A .  60 PRO O    1 1 
       13 26550 1 1  61 ARG C    C   5.400 -33.116 -38.913 1.00 . A A .  61 ARG C    1 1 
       13 26551 1 1  61 ARG CA   C   5.026 -33.684 -37.547 1.00 . A A .  61 ARG CA   1 1 
       13 26552 1 1  61 ARG CB   C   6.226 -34.412 -36.939 1.00 . A A .  61 ARG CB   1 1 
       13 26553 1 1  61 ARG CD   C   7.595 -36.517 -36.849 1.00 . A A .  61 ARG CD   1 1 
       13 26554 1 1  61 ARG CG   C   6.548 -35.730 -37.622 1.00 . A A .  61 ARG CG   1 1 
       13 26555 1 1  61 ARG CZ   C   8.211 -38.868 -36.475 1.00 . A A .  61 ARG CZ   1 1 
       13 26556 1 1  61 ARG H    H   3.950 -35.484 -37.264 1.00 . A A .  61 ARG H    1 1 
       13 26557 1 1  61 ARG HA   H   4.743 -32.869 -36.897 1.00 . A A .  61 ARG HA   1 1 
       13 26558 1 1  61 ARG HB2  H   7.094 -33.773 -37.011 1.00 . A A .  61 ARG HB2  1 1 
       13 26559 1 1  61 ARG HB3  H   6.022 -34.610 -35.898 1.00 . A A .  61 ARG HB3  1 1 
       13 26560 1 1  61 ARG HD2  H   8.573 -36.132 -37.100 1.00 . A A .  61 ARG HD2  1 1 
       13 26561 1 1  61 ARG HD3  H   7.417 -36.386 -35.793 1.00 . A A .  61 ARG HD3  1 1 
       13 26562 1 1  61 ARG HE   H   7.007 -38.222 -37.928 1.00 . A A .  61 ARG HE   1 1 
       13 26563 1 1  61 ARG HG2  H   5.647 -36.321 -37.687 1.00 . A A .  61 ARG HG2  1 1 
       13 26564 1 1  61 ARG HG3  H   6.922 -35.530 -38.615 1.00 . A A .  61 ARG HG3  1 1 
       13 26565 1 1  61 ARG HH11 H   9.025 -37.557 -35.170 1.00 . A A .  61 ARG HH11 1 1 
       13 26566 1 1  61 ARG HH12 H   9.450 -39.218 -34.917 1.00 . A A .  61 ARG HH12 1 1 
       13 26567 1 1  61 ARG HH21 H   7.560 -40.412 -37.605 1.00 . A A .  61 ARG HH21 1 1 
       13 26568 1 1  61 ARG HH22 H   8.617 -40.840 -36.303 1.00 . A A .  61 ARG HH22 1 1 
       13 26569 1 1  61 ARG N    N   3.887 -34.588 -37.655 1.00 . A A .  61 ARG N    1 1 
       13 26570 1 1  61 ARG NE   N   7.553 -37.942 -37.165 1.00 . A A .  61 ARG NE   1 1 
       13 26571 1 1  61 ARG NH1  N   8.956 -38.519 -35.436 1.00 . A A .  61 ARG NH1  1 1 
       13 26572 1 1  61 ARG NH2  N   8.122 -40.144 -36.823 1.00 . A A .  61 ARG NH2  1 1 
       13 26573 1 1  61 ARG O    O   5.580 -31.907 -39.065 1.00 . A A .  61 ARG O    1 1 
       13 26574 1 1  62 ASP C    C   4.956 -32.457 -41.735 1.00 . A A .  62 ASP C    1 1 
       13 26575 1 1  62 ASP CA   C   5.869 -33.582 -41.255 1.00 . A A .  62 ASP CA   1 1 
       13 26576 1 1  62 ASP CB   C   5.781 -34.769 -42.214 1.00 . A A .  62 ASP CB   1 1 
       13 26577 1 1  62 ASP CG   C   6.356 -34.455 -43.581 1.00 . A A .  62 ASP CG   1 1 
       13 26578 1 1  62 ASP H    H   5.360 -34.945 -39.718 1.00 . A A .  62 ASP H    1 1 
       13 26579 1 1  62 ASP HA   H   6.885 -33.219 -41.237 1.00 . A A .  62 ASP HA   1 1 
       13 26580 1 1  62 ASP HB2  H   6.329 -35.602 -41.796 1.00 . A A .  62 ASP HB2  1 1 
       13 26581 1 1  62 ASP HB3  H   4.745 -35.051 -42.335 1.00 . A A .  62 ASP HB3  1 1 
       13 26582 1 1  62 ASP N    N   5.517 -33.995 -39.901 1.00 . A A .  62 ASP N    1 1 
       13 26583 1 1  62 ASP O    O   5.410 -31.503 -42.368 1.00 . A A .  62 ASP O    1 1 
       13 26584 1 1  62 ASP OD1  O   5.605 -33.943 -44.438 1.00 . A A .  62 ASP OD1  1 1 
       13 26585 1 1  62 ASP OD2  O   7.558 -34.718 -43.793 1.00 . A A .  62 ASP OD2  1 1 
       13 26586 1 1  63 MET C    C   2.900 -30.271 -41.054 1.00 . A A .  63 MET C    1 1 
       13 26587 1 1  63 MET CA   C   2.693 -31.568 -41.829 1.00 . A A .  63 MET CA   1 1 
       13 26588 1 1  63 MET CB   C   1.271 -32.087 -41.605 1.00 . A A .  63 MET CB   1 1 
       13 26589 1 1  63 MET CE   C  -0.822 -30.756 -43.634 1.00 . A A .  63 MET CE   1 1 
       13 26590 1 1  63 MET CG   C   0.725 -32.888 -42.777 1.00 . A A .  63 MET CG   1 1 
       13 26591 1 1  63 MET H    H   3.367 -33.358 -40.923 1.00 . A A .  63 MET H    1 1 
       13 26592 1 1  63 MET HA   H   2.833 -31.371 -42.882 1.00 . A A .  63 MET HA   1 1 
       13 26593 1 1  63 MET HB2  H   1.265 -32.720 -40.731 1.00 . A A .  63 MET HB2  1 1 
       13 26594 1 1  63 MET HB3  H   0.615 -31.247 -41.437 1.00 . A A .  63 MET HB3  1 1 
       13 26595 1 1  63 MET HE1  H  -0.408 -30.136 -42.852 1.00 . A A .  63 MET HE1  1 1 
       13 26596 1 1  63 MET HE2  H  -1.168 -30.130 -44.444 1.00 . A A .  63 MET HE2  1 1 
       13 26597 1 1  63 MET HE3  H  -1.651 -31.326 -43.241 1.00 . A A .  63 MET HE3  1 1 
       13 26598 1 1  63 MET HG2  H   1.434 -33.664 -43.027 1.00 . A A .  63 MET HG2  1 1 
       13 26599 1 1  63 MET HG3  H  -0.210 -33.341 -42.480 1.00 . A A .  63 MET HG3  1 1 
       13 26600 1 1  63 MET N    N   3.668 -32.575 -41.429 1.00 . A A .  63 MET N    1 1 
       13 26601 1 1  63 MET O    O   2.778 -29.178 -41.609 1.00 . A A .  63 MET O    1 1 
       13 26602 1 1  63 MET SD   S   0.439 -31.873 -44.240 1.00 . A A .  63 MET SD   1 1 
       13 26603 1 1  64 LEU C    C   4.665 -28.453 -39.378 1.00 . A A .  64 LEU C    1 1 
       13 26604 1 1  64 LEU CA   C   3.441 -29.236 -38.918 1.00 . A A .  64 LEU CA   1 1 
       13 26605 1 1  64 LEU CB   C   3.617 -29.673 -37.462 1.00 . A A .  64 LEU CB   1 1 
       13 26606 1 1  64 LEU CD1  C   2.449 -27.637 -36.582 1.00 . A A .  64 LEU CD1  1 1 
       13 26607 1 1  64 LEU CD2  C   3.710 -29.126 -35.017 1.00 . A A .  64 LEU CD2  1 1 
       13 26608 1 1  64 LEU CG   C   3.655 -28.550 -36.426 1.00 . A A .  64 LEU CG   1 1 
       13 26609 1 1  64 LEU H    H   3.298 -31.296 -39.385 1.00 . A A .  64 LEU H    1 1 
       13 26610 1 1  64 LEU HA   H   2.571 -28.599 -38.991 1.00 . A A .  64 LEU HA   1 1 
       13 26611 1 1  64 LEU HB2  H   2.797 -30.328 -37.212 1.00 . A A .  64 LEU HB2  1 1 
       13 26612 1 1  64 LEU HB3  H   4.547 -30.220 -37.394 1.00 . A A .  64 LEU HB3  1 1 
       13 26613 1 1  64 LEU HD11 H   1.611 -28.209 -36.949 1.00 . A A .  64 LEU HD11 1 1 
       13 26614 1 1  64 LEU HD12 H   2.682 -26.851 -37.285 1.00 . A A .  64 LEU HD12 1 1 
       13 26615 1 1  64 LEU HD13 H   2.199 -27.202 -35.626 1.00 . A A .  64 LEU HD13 1 1 
       13 26616 1 1  64 LEU HD21 H   3.545 -30.193 -35.059 1.00 . A A .  64 LEU HD21 1 1 
       13 26617 1 1  64 LEU HD22 H   2.944 -28.666 -34.411 1.00 . A A .  64 LEU HD22 1 1 
       13 26618 1 1  64 LEU HD23 H   4.680 -28.928 -34.584 1.00 . A A .  64 LEU HD23 1 1 
       13 26619 1 1  64 LEU HG   H   4.545 -27.956 -36.579 1.00 . A A .  64 LEU HG   1 1 
       13 26620 1 1  64 LEU N    N   3.215 -30.399 -39.770 1.00 . A A .  64 LEU N    1 1 
       13 26621 1 1  64 LEU O    O   4.628 -27.226 -39.481 1.00 . A A .  64 LEU O    1 1 
       13 26622 1 1  65 VAL C    C   6.823 -27.959 -41.512 1.00 . A A .  65 VAL C    1 1 
       13 26623 1 1  65 VAL CA   C   6.984 -28.541 -40.112 1.00 . A A .  65 VAL CA   1 1 
       13 26624 1 1  65 VAL CB   C   8.154 -29.543 -40.115 1.00 . A A .  65 VAL CB   1 1 
       13 26625 1 1  65 VAL CG1  C   7.855 -30.710 -41.044 1.00 . A A .  65 VAL CG1  1 1 
       13 26626 1 1  65 VAL CG2  C   9.447 -28.849 -40.517 1.00 . A A .  65 VAL CG2  1 1 
       13 26627 1 1  65 VAL H    H   5.717 -30.144 -39.557 1.00 . A A .  65 VAL H    1 1 
       13 26628 1 1  65 VAL HA   H   7.224 -27.742 -39.425 1.00 . A A .  65 VAL HA   1 1 
       13 26629 1 1  65 VAL HB   H   8.274 -29.930 -39.114 1.00 . A A .  65 VAL HB   1 1 
       13 26630 1 1  65 VAL HG11 H   6.934 -31.185 -40.739 1.00 . A A .  65 VAL HG11 1 1 
       13 26631 1 1  65 VAL HG12 H   7.757 -30.349 -42.057 1.00 . A A .  65 VAL HG12 1 1 
       13 26632 1 1  65 VAL HG13 H   8.662 -31.426 -40.992 1.00 . A A .  65 VAL HG13 1 1 
       13 26633 1 1  65 VAL HG21 H   9.815 -28.264 -39.688 1.00 . A A .  65 VAL HG21 1 1 
       13 26634 1 1  65 VAL HG22 H  10.184 -29.591 -40.789 1.00 . A A .  65 VAL HG22 1 1 
       13 26635 1 1  65 VAL HG23 H   9.261 -28.201 -41.361 1.00 . A A .  65 VAL HG23 1 1 
       13 26636 1 1  65 VAL N    N   5.749 -29.169 -39.658 1.00 . A A .  65 VAL N    1 1 
       13 26637 1 1  65 VAL O    O   7.380 -26.908 -41.824 1.00 . A A .  65 VAL O    1 1 
       13 26638 1 1  66 GLU C    C   5.001 -26.917 -43.734 1.00 . A A .  66 GLU C    1 1 
       13 26639 1 1  66 GLU CA   C   5.823 -28.202 -43.717 1.00 . A A .  66 GLU CA   1 1 
       13 26640 1 1  66 GLU CB   C   5.107 -29.291 -44.519 1.00 . A A .  66 GLU CB   1 1 
       13 26641 1 1  66 GLU CD   C   4.648 -29.939 -46.917 1.00 . A A .  66 GLU CD   1 1 
       13 26642 1 1  66 GLU CG   C   4.635 -28.827 -45.887 1.00 . A A .  66 GLU CG   1 1 
       13 26643 1 1  66 GLU H    H   5.640 -29.483 -42.042 1.00 . A A .  66 GLU H    1 1 
       13 26644 1 1  66 GLU HA   H   6.783 -28.006 -44.171 1.00 . A A .  66 GLU HA   1 1 
       13 26645 1 1  66 GLU HB2  H   5.782 -30.122 -44.657 1.00 . A A .  66 GLU HB2  1 1 
       13 26646 1 1  66 GLU HB3  H   4.247 -29.626 -43.959 1.00 . A A .  66 GLU HB3  1 1 
       13 26647 1 1  66 GLU HG2  H   3.626 -28.452 -45.797 1.00 . A A .  66 GLU HG2  1 1 
       13 26648 1 1  66 GLU HG3  H   5.284 -28.033 -46.228 1.00 . A A .  66 GLU HG3  1 1 
       13 26649 1 1  66 GLU N    N   6.058 -28.651 -42.350 1.00 . A A .  66 GLU N    1 1 
       13 26650 1 1  66 GLU O    O   5.222 -26.035 -44.565 1.00 . A A .  66 GLU O    1 1 
       13 26651 1 1  66 GLU OE1  O   5.689 -30.122 -47.581 1.00 . A A .  66 GLU OE1  1 1 
       13 26652 1 1  66 GLU OE2  O   3.615 -30.629 -47.057 1.00 . A A .  66 GLU OE2  1 1 
       13 26653 1 1  67 LEU C    C   3.929 -24.480 -42.065 1.00 . A A .  67 LEU C    1 1 
       13 26654 1 1  67 LEU CA   C   3.191 -25.643 -42.720 1.00 . A A .  67 LEU CA   1 1 
       13 26655 1 1  67 LEU CB   C   1.925 -25.970 -41.927 1.00 . A A .  67 LEU CB   1 1 
       13 26656 1 1  67 LEU CD1  C  -0.394 -26.916 -41.830 1.00 . A A .  67 LEU CD1  1 1 
       13 26657 1 1  67 LEU CD2  C   0.224 -25.310 -43.645 1.00 . A A .  67 LEU CD2  1 1 
       13 26658 1 1  67 LEU CG   C   0.720 -26.433 -42.746 1.00 . A A .  67 LEU CG   1 1 
       13 26659 1 1  67 LEU H    H   3.920 -27.554 -42.177 1.00 . A A .  67 LEU H    1 1 
       13 26660 1 1  67 LEU HA   H   2.912 -25.356 -43.724 1.00 . A A .  67 LEU HA   1 1 
       13 26661 1 1  67 LEU HB2  H   2.168 -26.754 -41.226 1.00 . A A .  67 LEU HB2  1 1 
       13 26662 1 1  67 LEU HB3  H   1.636 -25.081 -41.384 1.00 . A A .  67 LEU HB3  1 1 
       13 26663 1 1  67 LEU HD11 H  -0.005 -27.659 -41.152 1.00 . A A .  67 LEU HD11 1 1 
       13 26664 1 1  67 LEU HD12 H  -1.184 -27.350 -42.425 1.00 . A A .  67 LEU HD12 1 1 
       13 26665 1 1  67 LEU HD13 H  -0.784 -26.081 -41.267 1.00 . A A .  67 LEU HD13 1 1 
       13 26666 1 1  67 LEU HD21 H  -0.806 -25.087 -43.410 1.00 . A A .  67 LEU HD21 1 1 
       13 26667 1 1  67 LEU HD22 H   0.299 -25.617 -44.678 1.00 . A A .  67 LEU HD22 1 1 
       13 26668 1 1  67 LEU HD23 H   0.830 -24.429 -43.488 1.00 . A A .  67 LEU HD23 1 1 
       13 26669 1 1  67 LEU HG   H   1.017 -27.260 -43.375 1.00 . A A .  67 LEU HG   1 1 
       13 26670 1 1  67 LEU N    N   4.049 -26.819 -42.812 1.00 . A A .  67 LEU N    1 1 
       13 26671 1 1  67 LEU O    O   3.786 -23.327 -42.476 1.00 . A A .  67 LEU O    1 1 
       13 26672 1 1  68 LEU C    C   6.650 -23.271 -41.181 1.00 . A A .  68 LEU C    1 1 
       13 26673 1 1  68 LEU CA   C   5.485 -23.770 -40.332 1.00 . A A .  68 LEU CA   1 1 
       13 26674 1 1  68 LEU CB   C   6.006 -24.328 -39.007 1.00 . A A .  68 LEU CB   1 1 
       13 26675 1 1  68 LEU CD1  C   8.374 -23.531 -38.801 1.00 . A A .  68 LEU CD1  1 1 
       13 26676 1 1  68 LEU CD2  C   7.727 -25.767 -37.888 1.00 . A A .  68 LEU CD2  1 1 
       13 26677 1 1  68 LEU CG   C   7.477 -24.745 -38.987 1.00 . A A .  68 LEU CG   1 1 
       13 26678 1 1  68 LEU H    H   4.795 -25.724 -40.762 1.00 . A A .  68 LEU H    1 1 
       13 26679 1 1  68 LEU HA   H   4.822 -22.942 -40.129 1.00 . A A .  68 LEU HA   1 1 
       13 26680 1 1  68 LEU HB2  H   5.867 -23.570 -38.251 1.00 . A A .  68 LEU HB2  1 1 
       13 26681 1 1  68 LEU HB3  H   5.412 -25.196 -38.758 1.00 . A A .  68 LEU HB3  1 1 
       13 26682 1 1  68 LEU HD11 H   9.209 -23.594 -39.481 1.00 . A A .  68 LEU HD11 1 1 
       13 26683 1 1  68 LEU HD12 H   8.737 -23.504 -37.785 1.00 . A A .  68 LEU HD12 1 1 
       13 26684 1 1  68 LEU HD13 H   7.809 -22.633 -39.005 1.00 . A A .  68 LEU HD13 1 1 
       13 26685 1 1  68 LEU HD21 H   8.415 -26.519 -38.245 1.00 . A A .  68 LEU HD21 1 1 
       13 26686 1 1  68 LEU HD22 H   6.793 -26.235 -37.613 1.00 . A A .  68 LEU HD22 1 1 
       13 26687 1 1  68 LEU HD23 H   8.149 -25.273 -37.024 1.00 . A A .  68 LEU HD23 1 1 
       13 26688 1 1  68 LEU HG   H   7.728 -25.203 -39.934 1.00 . A A .  68 LEU HG   1 1 
       13 26689 1 1  68 LEU N    N   4.721 -24.788 -41.044 1.00 . A A .  68 LEU N    1 1 
       13 26690 1 1  68 LEU O    O   7.006 -22.093 -41.132 1.00 . A A .  68 LEU O    1 1 
       13 26691 1 1  69 ARG C    C   7.890 -23.044 -44.041 1.00 . A A .  69 ARG C    1 1 
       13 26692 1 1  69 ARG CA   C   8.363 -23.825 -42.818 1.00 . A A .  69 ARG CA   1 1 
       13 26693 1 1  69 ARG CB   C   9.104 -25.087 -43.262 1.00 . A A .  69 ARG CB   1 1 
       13 26694 1 1  69 ARG CD   C   9.142 -27.130 -44.725 1.00 . A A .  69 ARG CD   1 1 
       13 26695 1 1  69 ARG CG   C   8.379 -25.871 -44.343 1.00 . A A .  69 ARG CG   1 1 
       13 26696 1 1  69 ARG CZ   C  11.240 -27.741 -45.852 1.00 . A A .  69 ARG CZ   1 1 
       13 26697 1 1  69 ARG H    H   6.908 -25.096 -41.954 1.00 . A A .  69 ARG H    1 1 
       13 26698 1 1  69 ARG HA   H   9.036 -23.203 -42.248 1.00 . A A .  69 ARG HA   1 1 
       13 26699 1 1  69 ARG HB2  H  10.075 -24.805 -43.642 1.00 . A A .  69 ARG HB2  1 1 
       13 26700 1 1  69 ARG HB3  H   9.235 -25.732 -42.406 1.00 . A A .  69 ARG HB3  1 1 
       13 26701 1 1  69 ARG HD2  H   9.434 -27.646 -43.822 1.00 . A A .  69 ARG HD2  1 1 
       13 26702 1 1  69 ARG HD3  H   8.493 -27.765 -45.309 1.00 . A A .  69 ARG HD3  1 1 
       13 26703 1 1  69 ARG HE   H  10.475 -25.900 -45.787 1.00 . A A .  69 ARG HE   1 1 
       13 26704 1 1  69 ARG HG2  H   7.402 -26.153 -43.978 1.00 . A A .  69 ARG HG2  1 1 
       13 26705 1 1  69 ARG HG3  H   8.272 -25.246 -45.217 1.00 . A A .  69 ARG HG3  1 1 
       13 26706 1 1  69 ARG HH11 H  10.281 -29.274 -44.951 1.00 . A A .  69 ARG HH11 1 1 
       13 26707 1 1  69 ARG HH12 H  11.761 -29.691 -45.748 1.00 . A A .  69 ARG HH12 1 1 
       13 26708 1 1  69 ARG HH21 H  12.426 -26.436 -46.841 1.00 . A A .  69 ARG HH21 1 1 
       13 26709 1 1  69 ARG HH22 H  12.981 -28.076 -46.823 1.00 . A A .  69 ARG HH22 1 1 
       13 26710 1 1  69 ARG N    N   7.238 -24.173 -41.959 1.00 . A A .  69 ARG N    1 1 
       13 26711 1 1  69 ARG NE   N  10.338 -26.828 -45.507 1.00 . A A .  69 ARG NE   1 1 
       13 26712 1 1  69 ARG NH1  N  11.082 -29.005 -45.486 1.00 . A A .  69 ARG NH1  1 1 
       13 26713 1 1  69 ARG NH2  N  12.303 -27.389 -46.564 1.00 . A A .  69 ARG NH2  1 1 
       13 26714 1 1  69 ARG O    O   8.543 -22.095 -44.474 1.00 . A A .  69 ARG O    1 1 
       13 26715 1 1  70 GLN C    C   5.491 -21.492 -45.379 1.00 . A A .  70 GLN C    1 1 
       13 26716 1 1  70 GLN CA   C   6.192 -22.790 -45.767 1.00 . A A .  70 GLN CA   1 1 
       13 26717 1 1  70 GLN CB   C   5.210 -23.720 -46.483 1.00 . A A .  70 GLN CB   1 1 
       13 26718 1 1  70 GLN CD   C   2.938 -24.823 -46.460 1.00 . A A .  70 GLN CD   1 1 
       13 26719 1 1  70 GLN CG   C   3.849 -23.801 -45.810 1.00 . A A .  70 GLN CG   1 1 
       13 26720 1 1  70 GLN H    H   6.277 -24.214 -44.203 1.00 . A A .  70 GLN H    1 1 
       13 26721 1 1  70 GLN HA   H   7.007 -22.558 -46.436 1.00 . A A .  70 GLN HA   1 1 
       13 26722 1 1  70 GLN HB2  H   5.069 -23.365 -47.492 1.00 . A A .  70 GLN HB2  1 1 
       13 26723 1 1  70 GLN HB3  H   5.631 -24.713 -46.514 1.00 . A A .  70 GLN HB3  1 1 
       13 26724 1 1  70 GLN HE21 H   4.374 -26.194 -46.377 1.00 . A A .  70 GLN HE21 1 1 
       13 26725 1 1  70 GLN HE22 H   2.882 -26.712 -47.076 1.00 . A A .  70 GLN HE22 1 1 
       13 26726 1 1  70 GLN HG2  H   3.990 -24.074 -44.774 1.00 . A A .  70 GLN HG2  1 1 
       13 26727 1 1  70 GLN HG3  H   3.376 -22.831 -45.865 1.00 . A A .  70 GLN HG3  1 1 
       13 26728 1 1  70 GLN N    N   6.751 -23.451 -44.594 1.00 . A A .  70 GLN N    1 1 
       13 26729 1 1  70 GLN NE2  N   3.450 -26.032 -46.659 1.00 . A A .  70 GLN NE2  1 1 
       13 26730 1 1  70 GLN O    O   5.390 -20.567 -46.182 1.00 . A A .  70 GLN O    1 1 
       13 26731 1 1  70 GLN OE1  O   1.785 -24.529 -46.780 1.00 . A A .  70 GLN OE1  1 1 
       13 26732 1 1  71 MET C    C   5.202 -19.012 -43.771 1.00 . A A .  71 MET C    1 1 
       13 26733 1 1  71 MET CA   C   4.318 -20.248 -43.647 1.00 . A A .  71 MET CA   1 1 
       13 26734 1 1  71 MET CB   C   3.900 -20.446 -42.189 1.00 . A A .  71 MET CB   1 1 
       13 26735 1 1  71 MET CE   C   0.764 -22.680 -40.885 1.00 . A A .  71 MET CE   1 1 
       13 26736 1 1  71 MET CG   C   2.425 -20.774 -42.018 1.00 . A A .  71 MET CG   1 1 
       13 26737 1 1  71 MET H    H   5.120 -22.204 -43.546 1.00 . A A .  71 MET H    1 1 
       13 26738 1 1  71 MET HA   H   3.433 -20.105 -44.250 1.00 . A A .  71 MET HA   1 1 
       13 26739 1 1  71 MET HB2  H   4.477 -21.256 -41.769 1.00 . A A .  71 MET HB2  1 1 
       13 26740 1 1  71 MET HB3  H   4.111 -19.542 -41.639 1.00 . A A .  71 MET HB3  1 1 
       13 26741 1 1  71 MET HE1  H   0.656 -23.429 -40.114 1.00 . A A .  71 MET HE1  1 1 
       13 26742 1 1  71 MET HE2  H  -0.167 -22.143 -40.997 1.00 . A A .  71 MET HE2  1 1 
       13 26743 1 1  71 MET HE3  H   1.020 -23.157 -41.819 1.00 . A A .  71 MET HE3  1 1 
       13 26744 1 1  71 MET HG2  H   1.855 -19.860 -42.103 1.00 . A A .  71 MET HG2  1 1 
       13 26745 1 1  71 MET HG3  H   2.129 -21.454 -42.803 1.00 . A A .  71 MET HG3  1 1 
       13 26746 1 1  71 MET N    N   5.009 -21.433 -44.141 1.00 . A A .  71 MET N    1 1 
       13 26747 1 1  71 MET O    O   4.860 -18.060 -44.471 1.00 . A A .  71 MET O    1 1 
       13 26748 1 1  71 MET SD   S   2.062 -21.534 -40.425 1.00 . A A .  71 MET SD   1 1 
       13 26749 1 1  72 ALA C    C   8.685 -18.388 -43.464 1.00 . A A .  72 ALA C    1 1 
       13 26750 1 1  72 ALA CA   C   7.276 -17.916 -43.121 1.00 . A A .  72 ALA CA   1 1 
       13 26751 1 1  72 ALA CB   C   7.272 -17.182 -41.789 1.00 . A A .  72 ALA CB   1 1 
       13 26752 1 1  72 ALA H    H   6.559 -19.821 -42.546 1.00 . A A .  72 ALA H    1 1 
       13 26753 1 1  72 ALA HA   H   6.943 -17.226 -43.884 1.00 . A A .  72 ALA HA   1 1 
       13 26754 1 1  72 ALA HB1  H   6.306 -16.725 -41.632 1.00 . A A .  72 ALA HB1  1 1 
       13 26755 1 1  72 ALA HB2  H   7.470 -17.885 -40.992 1.00 . A A .  72 ALA HB2  1 1 
       13 26756 1 1  72 ALA HB3  H   8.036 -16.419 -41.795 1.00 . A A .  72 ALA HB3  1 1 
       13 26757 1 1  72 ALA N    N   6.341 -19.034 -43.086 1.00 . A A .  72 ALA N    1 1 
       13 26758 1 1  72 ALA O    O   9.197 -18.109 -44.548 1.00 . A A .  72 ALA O    1 1 
       13 26759 1 1  73 ILE C    C  10.853 -20.946 -42.020 1.00 . A A .  73 ILE C    1 1 
       13 26760 1 1  73 ILE CA   C  10.656 -19.612 -42.735 1.00 . A A .  73 ILE CA   1 1 
       13 26761 1 1  73 ILE CB   C  11.718 -18.614 -42.236 1.00 . A A .  73 ILE CB   1 1 
       13 26762 1 1  73 ILE CD1  C  10.661 -18.677 -39.921 1.00 . A A .  73 ILE CD1  1 1 
       13 26763 1 1  73 ILE CG1  C  11.936 -18.778 -40.730 1.00 . A A .  73 ILE CG1  1 1 
       13 26764 1 1  73 ILE CG2  C  11.299 -17.189 -42.565 1.00 . A A .  73 ILE CG2  1 1 
       13 26765 1 1  73 ILE H    H   8.846 -19.291 -41.687 1.00 . A A .  73 ILE H    1 1 
       13 26766 1 1  73 ILE HA   H  10.801 -19.761 -43.796 1.00 . A A .  73 ILE HA   1 1 
       13 26767 1 1  73 ILE HB   H  12.643 -18.820 -42.752 1.00 . A A .  73 ILE HB   1 1 
       13 26768 1 1  73 ILE HD11 H  10.885 -18.262 -38.949 1.00 . A A .  73 ILE HD11 1 1 
       13 26769 1 1  73 ILE HD12 H   9.960 -18.034 -40.432 1.00 . A A .  73 ILE HD12 1 1 
       13 26770 1 1  73 ILE HD13 H  10.230 -19.659 -39.802 1.00 . A A .  73 ILE HD13 1 1 
       13 26771 1 1  73 ILE HG12 H  12.373 -19.745 -40.539 1.00 . A A .  73 ILE HG12 1 1 
       13 26772 1 1  73 ILE HG13 H  12.610 -18.007 -40.387 1.00 . A A .  73 ILE HG13 1 1 
       13 26773 1 1  73 ILE HG21 H  12.070 -16.504 -42.244 1.00 . A A .  73 ILE HG21 1 1 
       13 26774 1 1  73 ILE HG22 H  11.154 -17.093 -43.630 1.00 . A A .  73 ILE HG22 1 1 
       13 26775 1 1  73 ILE HG23 H  10.377 -16.957 -42.053 1.00 . A A .  73 ILE HG23 1 1 
       13 26776 1 1  73 ILE N    N   9.307 -19.102 -42.531 1.00 . A A .  73 ILE N    1 1 
       13 26777 1 1  73 ILE O    O   9.974 -21.409 -41.295 1.00 . A A .  73 ILE O    1 1 
       13 26778 1 1  74 SER C    C  12.033 -22.802 -40.113 1.00 . A A .  74 SER C    1 1 
       13 26779 1 1  74 SER CA   C  12.327 -22.839 -41.609 1.00 . A A .  74 SER CA   1 1 
       13 26780 1 1  74 SER CB   C  13.797 -23.198 -41.843 1.00 . A A .  74 SER CB   1 1 
       13 26781 1 1  74 SER H    H  12.676 -21.138 -42.821 1.00 . A A .  74 SER H    1 1 
       13 26782 1 1  74 SER HA   H  11.704 -23.591 -42.069 1.00 . A A .  74 SER HA   1 1 
       13 26783 1 1  74 SER HB2  H  13.876 -24.252 -42.059 1.00 . A A .  74 SER HB2  1 1 
       13 26784 1 1  74 SER HB3  H  14.175 -22.629 -42.679 1.00 . A A .  74 SER HB3  1 1 
       13 26785 1 1  74 SER HG   H  14.467 -21.982 -40.460 1.00 . A A .  74 SER HG   1 1 
       13 26786 1 1  74 SER N    N  12.015 -21.557 -42.231 1.00 . A A .  74 SER N    1 1 
       13 26787 1 1  74 SER O    O  11.906 -21.739 -39.505 1.00 . A A .  74 SER O    1 1 
       13 26788 1 1  74 SER OG   O  14.581 -22.905 -40.699 1.00 . A A .  74 SER OG   1 1 
       13 26789 1 1  75 PRO C    C  12.817 -23.682 -37.206 1.00 . A A .  75 PRO C    1 1 
       13 26790 1 1  75 PRO CA   C  11.641 -24.124 -38.071 1.00 . A A .  75 PRO CA   1 1 
       13 26791 1 1  75 PRO CB   C  11.382 -25.623 -37.896 1.00 . A A .  75 PRO CB   1 1 
       13 26792 1 1  75 PRO CD   C  12.061 -25.300 -40.166 1.00 . A A .  75 PRO CD   1 1 
       13 26793 1 1  75 PRO CG   C  12.124 -26.267 -39.017 1.00 . A A .  75 PRO CG   1 1 
       13 26794 1 1  75 PRO HA   H  10.758 -23.570 -37.787 1.00 . A A .  75 PRO HA   1 1 
       13 26795 1 1  75 PRO HB2  H  11.758 -25.946 -36.936 1.00 . A A .  75 PRO HB2  1 1 
       13 26796 1 1  75 PRO HB3  H  10.323 -25.819 -37.960 1.00 . A A .  75 PRO HB3  1 1 
       13 26797 1 1  75 PRO HD2  H  12.970 -25.343 -40.747 1.00 . A A .  75 PRO HD2  1 1 
       13 26798 1 1  75 PRO HD3  H  11.203 -25.509 -40.788 1.00 . A A .  75 PRO HD3  1 1 
       13 26799 1 1  75 PRO HG2  H  13.149 -26.441 -38.728 1.00 . A A .  75 PRO HG2  1 1 
       13 26800 1 1  75 PRO HG3  H  11.646 -27.198 -39.285 1.00 . A A .  75 PRO HG3  1 1 
       13 26801 1 1  75 PRO N    N  11.921 -23.992 -39.503 1.00 . A A .  75 PRO N    1 1 
       13 26802 1 1  75 PRO O    O  12.671 -23.480 -36.000 1.00 . A A .  75 PRO O    1 1 
       13 26803 1 1  76 ARG C    C  15.092 -21.648 -36.713 1.00 . A A .  76 ARG C    1 1 
       13 26804 1 1  76 ARG CA   C  15.181 -23.116 -37.117 1.00 . A A .  76 ARG CA   1 1 
       13 26805 1 1  76 ARG CB   C  16.421 -23.342 -37.986 1.00 . A A .  76 ARG CB   1 1 
       13 26806 1 1  76 ARG CD   C  18.808 -24.123 -38.070 1.00 . A A .  76 ARG CD   1 1 
       13 26807 1 1  76 ARG CG   C  17.687 -23.601 -37.186 1.00 . A A .  76 ARG CG   1 1 
       13 26808 1 1  76 ARG CZ   C  20.301 -23.263 -39.823 1.00 . A A .  76 ARG CZ   1 1 
       13 26809 1 1  76 ARG H    H  14.033 -23.709 -38.793 1.00 . A A .  76 ARG H    1 1 
       13 26810 1 1  76 ARG HA   H  15.264 -23.718 -36.225 1.00 . A A .  76 ARG HA   1 1 
       13 26811 1 1  76 ARG HB2  H  16.246 -24.194 -38.627 1.00 . A A .  76 ARG HB2  1 1 
       13 26812 1 1  76 ARG HB3  H  16.580 -22.468 -38.598 1.00 . A A .  76 ARG HB3  1 1 
       13 26813 1 1  76 ARG HD2  H  19.662 -24.348 -37.450 1.00 . A A .  76 ARG HD2  1 1 
       13 26814 1 1  76 ARG HD3  H  18.471 -25.025 -38.560 1.00 . A A .  76 ARG HD3  1 1 
       13 26815 1 1  76 ARG HE   H  18.618 -22.376 -39.223 1.00 . A A .  76 ARG HE   1 1 
       13 26816 1 1  76 ARG HG2  H  18.006 -22.677 -36.727 1.00 . A A .  76 ARG HG2  1 1 
       13 26817 1 1  76 ARG HG3  H  17.474 -24.331 -36.420 1.00 . A A .  76 ARG HG3  1 1 
       13 26818 1 1  76 ARG HH11 H  20.894 -25.000 -38.979 1.00 . A A .  76 ARG HH11 1 1 
       13 26819 1 1  76 ARG HH12 H  21.938 -24.383 -40.217 1.00 . A A .  76 ARG HH12 1 1 
       13 26820 1 1  76 ARG HH21 H  19.984 -21.553 -40.854 1.00 . A A .  76 ARG HH21 1 1 
       13 26821 1 1  76 ARG HH22 H  21.420 -22.421 -41.282 1.00 . A A .  76 ARG HH22 1 1 
       13 26822 1 1  76 ARG N    N  13.981 -23.534 -37.830 1.00 . A A .  76 ARG N    1 1 
       13 26823 1 1  76 ARG NE   N  19.202 -23.151 -39.085 1.00 . A A .  76 ARG NE   1 1 
       13 26824 1 1  76 ARG NH1  N  21.111 -24.300 -39.659 1.00 . A A .  76 ARG NH1  1 1 
       13 26825 1 1  76 ARG NH2  N  20.592 -22.336 -40.727 1.00 . A A .  76 ARG NH2  1 1 
       13 26826 1 1  76 ARG O    O  15.634 -21.241 -35.687 1.00 . A A .  76 ARG O    1 1 
       13 26827 1 1  77 ALA C    C  12.781 -19.090 -36.983 1.00 . A A .  77 ALA C    1 1 
       13 26828 1 1  77 ALA CA   C  14.240 -19.433 -37.257 1.00 . A A .  77 ALA CA   1 1 
       13 26829 1 1  77 ALA CB   C  14.768 -18.609 -38.423 1.00 . A A .  77 ALA CB   1 1 
       13 26830 1 1  77 ALA H    H  13.993 -21.238 -38.334 1.00 . A A .  77 ALA H    1 1 
       13 26831 1 1  77 ALA HA   H  14.827 -19.192 -36.383 1.00 . A A .  77 ALA HA   1 1 
       13 26832 1 1  77 ALA HB1  H  14.152 -18.779 -39.292 1.00 . A A .  77 ALA HB1  1 1 
       13 26833 1 1  77 ALA HB2  H  14.741 -17.561 -38.162 1.00 . A A .  77 ALA HB2  1 1 
       13 26834 1 1  77 ALA HB3  H  15.785 -18.901 -38.638 1.00 . A A .  77 ALA HB3  1 1 
       13 26835 1 1  77 ALA N    N  14.402 -20.856 -37.530 1.00 . A A .  77 ALA N    1 1 
       13 26836 1 1  77 ALA O    O  12.342 -17.963 -37.218 1.00 . A A .  77 ALA O    1 1 
       13 26837 1 1  78 LEU C    C  10.414 -19.635 -34.685 1.00 . A A .  78 LEU C    1 1 
       13 26838 1 1  78 LEU CA   C  10.619 -19.869 -36.178 1.00 . A A .  78 LEU CA   1 1 
       13 26839 1 1  78 LEU CB   C   9.803 -21.081 -36.633 1.00 . A A .  78 LEU CB   1 1 
       13 26840 1 1  78 LEU CD1  C   7.934 -21.370 -34.988 1.00 . A A .  78 LEU CD1  1 1 
       13 26841 1 1  78 LEU CD2  C   7.788 -19.593 -36.744 1.00 . A A .  78 LEU CD2  1 1 
       13 26842 1 1  78 LEU CG   C   8.292 -20.992 -36.417 1.00 . A A .  78 LEU CG   1 1 
       13 26843 1 1  78 LEU H    H  12.437 -20.944 -36.318 1.00 . A A .  78 LEU H    1 1 
       13 26844 1 1  78 LEU HA   H  10.283 -18.997 -36.717 1.00 . A A .  78 LEU HA   1 1 
       13 26845 1 1  78 LEU HB2  H   9.978 -21.220 -37.688 1.00 . A A .  78 LEU HB2  1 1 
       13 26846 1 1  78 LEU HB3  H  10.165 -21.944 -36.093 1.00 . A A .  78 LEU HB3  1 1 
       13 26847 1 1  78 LEU HD11 H   8.767 -21.882 -34.532 1.00 . A A .  78 LEU HD11 1 1 
       13 26848 1 1  78 LEU HD12 H   7.070 -22.018 -34.993 1.00 . A A .  78 LEU HD12 1 1 
       13 26849 1 1  78 LEU HD13 H   7.708 -20.476 -34.425 1.00 . A A .  78 LEU HD13 1 1 
       13 26850 1 1  78 LEU HD21 H   6.773 -19.652 -37.103 1.00 . A A .  78 LEU HD21 1 1 
       13 26851 1 1  78 LEU HD22 H   8.416 -19.153 -37.503 1.00 . A A .  78 LEU HD22 1 1 
       13 26852 1 1  78 LEU HD23 H   7.820 -18.983 -35.852 1.00 . A A .  78 LEU HD23 1 1 
       13 26853 1 1  78 LEU HG   H   7.798 -21.689 -37.080 1.00 . A A .  78 LEU HG   1 1 
       13 26854 1 1  78 LEU N    N  12.031 -20.068 -36.484 1.00 . A A .  78 LEU N    1 1 
       13 26855 1 1  78 LEU O    O   9.668 -18.740 -34.283 1.00 . A A .  78 LEU O    1 1 
       13 26856 1 1  79 LEU C    C  11.323 -18.910 -31.961 1.00 . A A .  79 LEU C    1 1 
       13 26857 1 1  79 LEU CA   C  10.973 -20.322 -32.418 1.00 . A A .  79 LEU CA   1 1 
       13 26858 1 1  79 LEU CB   C  11.892 -21.335 -31.732 1.00 . A A .  79 LEU CB   1 1 
       13 26859 1 1  79 LEU CD1  C  10.175 -22.712 -30.534 1.00 . A A .  79 LEU CD1  1 1 
       13 26860 1 1  79 LEU CD2  C  10.850 -23.313 -32.866 1.00 . A A .  79 LEU CD2  1 1 
       13 26861 1 1  79 LEU CG   C  11.317 -22.738 -31.536 1.00 . A A .  79 LEU CG   1 1 
       13 26862 1 1  79 LEU H    H  11.658 -21.137 -34.246 1.00 . A A .  79 LEU H    1 1 
       13 26863 1 1  79 LEU HA   H   9.949 -20.533 -32.142 1.00 . A A .  79 LEU HA   1 1 
       13 26864 1 1  79 LEU HB2  H  12.787 -21.424 -32.328 1.00 . A A .  79 LEU HB2  1 1 
       13 26865 1 1  79 LEU HB3  H  12.147 -20.942 -30.758 1.00 . A A .  79 LEU HB3  1 1 
       13 26866 1 1  79 LEU HD11 H  10.437 -23.308 -29.673 1.00 . A A .  79 LEU HD11 1 1 
       13 26867 1 1  79 LEU HD12 H   9.284 -23.115 -30.992 1.00 . A A .  79 LEU HD12 1 1 
       13 26868 1 1  79 LEU HD13 H   9.990 -21.693 -30.225 1.00 . A A .  79 LEU HD13 1 1 
       13 26869 1 1  79 LEU HD21 H  11.635 -23.210 -33.599 1.00 . A A .  79 LEU HD21 1 1 
       13 26870 1 1  79 LEU HD22 H   9.973 -22.778 -33.201 1.00 . A A .  79 LEU HD22 1 1 
       13 26871 1 1  79 LEU HD23 H  10.607 -24.358 -32.740 1.00 . A A .  79 LEU HD23 1 1 
       13 26872 1 1  79 LEU HG   H  12.090 -23.385 -31.145 1.00 . A A .  79 LEU HG   1 1 
       13 26873 1 1  79 LEU N    N  11.080 -20.442 -33.867 1.00 . A A .  79 LEU N    1 1 
       13 26874 1 1  79 LEU O    O  12.492 -18.524 -31.944 1.00 . A A .  79 LEU O    1 1 
       13 26875 1 1  80 ARG C    C  11.379 -16.741 -29.882 1.00 . A A .  80 ARG C    1 1 
       13 26876 1 1  80 ARG CA   C  10.504 -16.774 -31.132 1.00 . A A .  80 ARG CA   1 1 
       13 26877 1 1  80 ARG CB   C   9.157 -16.108 -30.843 1.00 . A A .  80 ARG CB   1 1 
       13 26878 1 1  80 ARG CD   C   8.606 -14.592 -32.771 1.00 . A A .  80 ARG CD   1 1 
       13 26879 1 1  80 ARG CG   C   8.297 -15.912 -32.081 1.00 . A A .  80 ARG CG   1 1 
       13 26880 1 1  80 ARG CZ   C  10.466 -13.631 -34.061 1.00 . A A .  80 ARG CZ   1 1 
       13 26881 1 1  80 ARG H    H   9.393 -18.507 -31.626 1.00 . A A .  80 ARG H    1 1 
       13 26882 1 1  80 ARG HA   H  11.002 -16.230 -31.920 1.00 . A A .  80 ARG HA   1 1 
       13 26883 1 1  80 ARG HB2  H   8.608 -16.720 -30.143 1.00 . A A .  80 ARG HB2  1 1 
       13 26884 1 1  80 ARG HB3  H   9.336 -15.140 -30.398 1.00 . A A .  80 ARG HB3  1 1 
       13 26885 1 1  80 ARG HD2  H   7.754 -14.307 -33.371 1.00 . A A .  80 ARG HD2  1 1 
       13 26886 1 1  80 ARG HD3  H   8.783 -13.840 -32.016 1.00 . A A .  80 ARG HD3  1 1 
       13 26887 1 1  80 ARG HE   H  10.074 -15.581 -33.903 1.00 . A A .  80 ARG HE   1 1 
       13 26888 1 1  80 ARG HG2  H   8.486 -16.719 -32.771 1.00 . A A .  80 ARG HG2  1 1 
       13 26889 1 1  80 ARG HG3  H   7.257 -15.921 -31.790 1.00 . A A .  80 ARG HG3  1 1 
       13 26890 1 1  80 ARG HH11 H   9.295 -12.280 -33.122 1.00 . A A .  80 ARG HH11 1 1 
       13 26891 1 1  80 ARG HH12 H  10.610 -11.616 -34.034 1.00 . A A .  80 ARG HH12 1 1 
       13 26892 1 1  80 ARG HH21 H  11.809 -14.720 -35.108 1.00 . A A .  80 ARG HH21 1 1 
       13 26893 1 1  80 ARG HH22 H  12.038 -13.005 -35.165 1.00 . A A .  80 ARG HH22 1 1 
       13 26894 1 1  80 ARG N    N  10.303 -18.143 -31.589 1.00 . A A .  80 ARG N    1 1 
       13 26895 1 1  80 ARG NE   N   9.781 -14.687 -33.632 1.00 . A A .  80 ARG NE   1 1 
       13 26896 1 1  80 ARG NH1  N  10.092 -12.408 -33.711 1.00 . A A .  80 ARG NH1  1 1 
       13 26897 1 1  80 ARG NH2  N  11.524 -13.799 -34.842 1.00 . A A .  80 ARG NH2  1 1 
       13 26898 1 1  80 ARG O    O  11.760 -17.784 -29.353 1.00 . A A .  80 ARG O    1 1 
       13 26899 1 1  81 ALA C    C  11.742 -15.717 -26.964 1.00 . A A .  81 ALA C    1 1 
       13 26900 1 1  81 ALA CA   C  12.519 -15.367 -28.229 1.00 . A A .  81 ALA CA   1 1 
       13 26901 1 1  81 ALA CB   C  13.045 -13.941 -28.150 1.00 . A A .  81 ALA CB   1 1 
       13 26902 1 1  81 ALA H    H  11.356 -14.742 -29.883 1.00 . A A .  81 ALA H    1 1 
       13 26903 1 1  81 ALA HA   H  13.366 -16.032 -28.315 1.00 . A A .  81 ALA HA   1 1 
       13 26904 1 1  81 ALA HB1  H  14.124 -13.956 -28.137 1.00 . A A .  81 ALA HB1  1 1 
       13 26905 1 1  81 ALA HB2  H  12.702 -13.385 -29.009 1.00 . A A .  81 ALA HB2  1 1 
       13 26906 1 1  81 ALA HB3  H  12.680 -13.473 -27.248 1.00 . A A .  81 ALA HB3  1 1 
       13 26907 1 1  81 ALA N    N  11.692 -15.536 -29.417 1.00 . A A .  81 ALA N    1 1 
       13 26908 1 1  81 ALA O    O  12.267 -16.370 -26.061 1.00 . A A .  81 ALA O    1 1 
       13 26909 1 1  82 LYS C    C   9.719 -17.014 -25.344 1.00 . A A .  82 LYS C    1 1 
       13 26910 1 1  82 LYS CA   C   9.639 -15.546 -25.751 1.00 . A A .  82 LYS CA   1 1 
       13 26911 1 1  82 LYS CB   C   8.189 -15.171 -26.063 1.00 . A A .  82 LYS CB   1 1 
       13 26912 1 1  82 LYS CD   C   8.019 -13.000 -24.810 1.00 . A A .  82 LYS CD   1 1 
       13 26913 1 1  82 LYS CE   C   8.976 -12.859 -23.636 1.00 . A A .  82 LYS CE   1 1 
       13 26914 1 1  82 LYS CG   C   7.498 -14.422 -24.936 1.00 . A A .  82 LYS CG   1 1 
       13 26915 1 1  82 LYS H    H  10.128 -14.763 -27.657 1.00 . A A .  82 LYS H    1 1 
       13 26916 1 1  82 LYS HA   H   9.991 -14.938 -24.932 1.00 . A A .  82 LYS HA   1 1 
       13 26917 1 1  82 LYS HB2  H   8.172 -14.546 -26.944 1.00 . A A .  82 LYS HB2  1 1 
       13 26918 1 1  82 LYS HB3  H   7.630 -16.074 -26.261 1.00 . A A .  82 LYS HB3  1 1 
       13 26919 1 1  82 LYS HD2  H   8.539 -12.734 -25.718 1.00 . A A .  82 LYS HD2  1 1 
       13 26920 1 1  82 LYS HD3  H   7.182 -12.331 -24.663 1.00 . A A .  82 LYS HD3  1 1 
       13 26921 1 1  82 LYS HE2  H   8.814 -13.679 -22.955 1.00 . A A .  82 LYS HE2  1 1 
       13 26922 1 1  82 LYS HE3  H   9.989 -12.894 -24.009 1.00 . A A .  82 LYS HE3  1 1 
       13 26923 1 1  82 LYS HG2  H   6.437 -14.389 -25.133 1.00 . A A .  82 LYS HG2  1 1 
       13 26924 1 1  82 LYS HG3  H   7.677 -14.944 -24.006 1.00 . A A .  82 LYS HG3  1 1 
       13 26925 1 1  82 LYS HZ1  H   7.804 -11.527 -22.532 1.00 . A A .  82 LYS HZ1  1 1 
       13 26926 1 1  82 LYS HZ2  H   8.926 -10.772 -23.549 1.00 . A A .  82 LYS HZ2  1 1 
       13 26927 1 1  82 LYS HZ3  H   9.444 -11.506 -22.115 1.00 . A A .  82 LYS HZ3  1 1 
       13 26928 1 1  82 LYS N    N  10.489 -15.279 -26.904 1.00 . A A .  82 LYS N    1 1 
       13 26929 1 1  82 LYS NZ   N   8.773 -11.576 -22.906 1.00 . A A .  82 LYS NZ   1 1 
       13 26930 1 1  82 LYS O    O   9.531 -17.355 -24.177 1.00 . A A .  82 LYS O    1 1 
       13 26931 1 1  83 GLU C    C  11.450 -19.649 -25.421 1.00 . A A .  83 GLU C    1 1 
       13 26932 1 1  83 GLU CA   C  10.106 -19.309 -26.055 1.00 . A A .  83 GLU CA   1 1 
       13 26933 1 1  83 GLU CB   C   9.927 -20.099 -27.354 1.00 . A A .  83 GLU CB   1 1 
       13 26934 1 1  83 GLU CD   C   7.406 -20.000 -27.238 1.00 . A A .  83 GLU CD   1 1 
       13 26935 1 1  83 GLU CG   C   8.639 -19.775 -28.092 1.00 . A A .  83 GLU CG   1 1 
       13 26936 1 1  83 GLU H    H  10.139 -17.545 -27.226 1.00 . A A .  83 GLU H    1 1 
       13 26937 1 1  83 GLU HA   H   9.318 -19.580 -25.369 1.00 . A A .  83 GLU HA   1 1 
       13 26938 1 1  83 GLU HB2  H  10.758 -19.883 -28.009 1.00 . A A .  83 GLU HB2  1 1 
       13 26939 1 1  83 GLU HB3  H   9.929 -21.154 -27.122 1.00 . A A .  83 GLU HB3  1 1 
       13 26940 1 1  83 GLU HG2  H   8.664 -18.740 -28.396 1.00 . A A .  83 GLU HG2  1 1 
       13 26941 1 1  83 GLU HG3  H   8.573 -20.404 -28.967 1.00 . A A .  83 GLU HG3  1 1 
       13 26942 1 1  83 GLU N    N  10.001 -17.878 -26.315 1.00 . A A .  83 GLU N    1 1 
       13 26943 1 1  83 GLU O    O  12.192 -20.492 -25.926 1.00 . A A .  83 GLU O    1 1 
       13 26944 1 1  83 GLU OE1  O   7.477 -20.814 -26.295 1.00 . A A .  83 GLU OE1  1 1 
       13 26945 1 1  83 GLU OE2  O   6.370 -19.359 -27.514 1.00 . A A .  83 GLU OE2  1 1 
       13 26946 1 1  84 ALA C    C  13.433 -20.683 -23.701 1.00 . A A .  84 ALA C    1 1 
       13 26947 1 1  84 ALA CA   C  13.013 -19.220 -23.605 1.00 . A A .  84 ALA CA   1 1 
       13 26948 1 1  84 ALA CB   C  12.885 -18.800 -22.148 1.00 . A A .  84 ALA CB   1 1 
       13 26949 1 1  84 ALA H    H  11.126 -18.328 -23.956 1.00 . A A .  84 ALA H    1 1 
       13 26950 1 1  84 ALA HA   H  13.774 -18.606 -24.066 1.00 . A A .  84 ALA HA   1 1 
       13 26951 1 1  84 ALA HB1  H  11.956 -19.175 -21.746 1.00 . A A .  84 ALA HB1  1 1 
       13 26952 1 1  84 ALA HB2  H  13.712 -19.206 -21.583 1.00 . A A .  84 ALA HB2  1 1 
       13 26953 1 1  84 ALA HB3  H  12.898 -17.723 -22.082 1.00 . A A .  84 ALA HB3  1 1 
       13 26954 1 1  84 ALA N    N  11.758 -18.987 -24.310 1.00 . A A .  84 ALA N    1 1 
       13 26955 1 1  84 ALA O    O  14.611 -20.989 -23.890 1.00 . A A .  84 ALA O    1 1 
       13 26956 1 1  85 ARG C    C  13.550 -23.352 -24.884 1.00 . A A .  85 ARG C    1 1 
       13 26957 1 1  85 ARG CA   C  12.735 -23.013 -23.639 1.00 . A A .  85 ARG CA   1 1 
       13 26958 1 1  85 ARG CB   C  11.424 -23.802 -23.645 1.00 . A A .  85 ARG CB   1 1 
       13 26959 1 1  85 ARG CD   C  11.448 -24.544 -21.243 1.00 . A A .  85 ARG CD   1 1 
       13 26960 1 1  85 ARG CG   C  10.690 -23.773 -22.313 1.00 . A A .  85 ARG CG   1 1 
       13 26961 1 1  85 ARG CZ   C  11.014 -25.586 -19.059 1.00 . A A .  85 ARG CZ   1 1 
       13 26962 1 1  85 ARG H    H  11.545 -21.276 -23.420 1.00 . A A .  85 ARG H    1 1 
       13 26963 1 1  85 ARG HA   H  13.305 -23.286 -22.764 1.00 . A A .  85 ARG HA   1 1 
       13 26964 1 1  85 ARG HB2  H  10.772 -23.389 -24.399 1.00 . A A .  85 ARG HB2  1 1 
       13 26965 1 1  85 ARG HB3  H  11.639 -24.831 -23.890 1.00 . A A .  85 ARG HB3  1 1 
       13 26966 1 1  85 ARG HD2  H  11.846 -25.447 -21.682 1.00 . A A .  85 ARG HD2  1 1 
       13 26967 1 1  85 ARG HD3  H  12.260 -23.930 -20.884 1.00 . A A .  85 ARG HD3  1 1 
       13 26968 1 1  85 ARG HE   H   9.653 -24.622 -20.153 1.00 . A A .  85 ARG HE   1 1 
       13 26969 1 1  85 ARG HG2  H  10.583 -22.747 -21.994 1.00 . A A .  85 ARG HG2  1 1 
       13 26970 1 1  85 ARG HG3  H   9.715 -24.217 -22.442 1.00 . A A .  85 ARG HG3  1 1 
       13 26971 1 1  85 ARG HH11 H  12.913 -25.763 -19.723 1.00 . A A .  85 ARG HH11 1 1 
       13 26972 1 1  85 ARG HH12 H  12.594 -26.493 -18.184 1.00 . A A .  85 ARG HH12 1 1 
       13 26973 1 1  85 ARG HH21 H   9.219 -25.578 -18.128 1.00 . A A .  85 ARG HH21 1 1 
       13 26974 1 1  85 ARG HH22 H  10.492 -26.388 -17.279 1.00 . A A .  85 ARG HH22 1 1 
       13 26975 1 1  85 ARG N    N  12.464 -21.582 -23.569 1.00 . A A .  85 ARG N    1 1 
       13 26976 1 1  85 ARG NE   N  10.590 -24.903 -20.118 1.00 . A A .  85 ARG NE   1 1 
       13 26977 1 1  85 ARG NH1  N  12.277 -25.980 -18.983 1.00 . A A .  85 ARG NH1  1 1 
       13 26978 1 1  85 ARG NH2  N  10.172 -25.874 -18.075 1.00 . A A .  85 ARG NH2  1 1 
       13 26979 1 1  85 ARG O    O  14.542 -24.076 -24.810 1.00 . A A .  85 ARG O    1 1 
       13 26980 1 1  86 TYR C    C  15.310 -22.818 -27.149 1.00 . A A .  86 TYR C    1 1 
       13 26981 1 1  86 TYR CA   C  13.812 -23.072 -27.287 1.00 . A A .  86 TYR CA   1 1 
       13 26982 1 1  86 TYR CB   C  13.233 -22.185 -28.391 1.00 . A A .  86 TYR CB   1 1 
       13 26983 1 1  86 TYR CD1  C  14.642 -22.526 -30.459 1.00 . A A .  86 TYR CD1  1 1 
       13 26984 1 1  86 TYR CD2  C  14.856 -20.467 -29.279 1.00 . A A .  86 TYR CD2  1 1 
       13 26985 1 1  86 TYR CE1  C  15.582 -22.104 -31.377 1.00 . A A .  86 TYR CE1  1 1 
       13 26986 1 1  86 TYR CE2  C  15.797 -20.035 -30.194 1.00 . A A .  86 TYR CE2  1 1 
       13 26987 1 1  86 TYR CG   C  14.262 -21.718 -29.395 1.00 . A A .  86 TYR CG   1 1 
       13 26988 1 1  86 TYR CZ   C  16.158 -20.857 -31.241 1.00 . A A .  86 TYR CZ   1 1 
       13 26989 1 1  86 TYR H    H  12.327 -22.254 -26.020 1.00 . A A .  86 TYR H    1 1 
       13 26990 1 1  86 TYR HA   H  13.657 -24.107 -27.551 1.00 . A A .  86 TYR HA   1 1 
       13 26991 1 1  86 TYR HB2  H  12.476 -22.737 -28.926 1.00 . A A .  86 TYR HB2  1 1 
       13 26992 1 1  86 TYR HB3  H  12.784 -21.311 -27.943 1.00 . A A .  86 TYR HB3  1 1 
       13 26993 1 1  86 TYR HD1  H  14.189 -23.503 -30.563 1.00 . A A .  86 TYR HD1  1 1 
       13 26994 1 1  86 TYR HD2  H  14.572 -19.825 -28.457 1.00 . A A .  86 TYR HD2  1 1 
       13 26995 1 1  86 TYR HE1  H  15.864 -22.747 -32.198 1.00 . A A .  86 TYR HE1  1 1 
       13 26996 1 1  86 TYR HE2  H  16.248 -19.059 -30.087 1.00 . A A .  86 TYR HE2  1 1 
       13 26997 1 1  86 TYR HH   H  16.720 -20.471 -33.038 1.00 . A A .  86 TYR HH   1 1 
       13 26998 1 1  86 TYR N    N  13.123 -22.824 -26.026 1.00 . A A .  86 TYR N    1 1 
       13 26999 1 1  86 TYR O    O  16.129 -23.653 -27.530 1.00 . A A .  86 TYR O    1 1 
       13 27000 1 1  86 TYR OH   O  17.093 -20.432 -32.155 1.00 . A A .  86 TYR OH   1 1 
       13 27001 1 1  87 ALA C    C  17.695 -22.128 -25.303 1.00 . A A .  87 ALA C    1 1 
       13 27002 1 1  87 ALA CA   C  17.058 -21.295 -26.410 1.00 . A A .  87 ALA CA   1 1 
       13 27003 1 1  87 ALA CB   C  17.179 -19.812 -26.093 1.00 . A A .  87 ALA CB   1 1 
       13 27004 1 1  87 ALA H    H  14.960 -21.034 -26.318 1.00 . A A .  87 ALA H    1 1 
       13 27005 1 1  87 ALA HA   H  17.582 -21.485 -27.336 1.00 . A A .  87 ALA HA   1 1 
       13 27006 1 1  87 ALA HB1  H  17.142 -19.669 -25.023 1.00 . A A .  87 ALA HB1  1 1 
       13 27007 1 1  87 ALA HB2  H  18.119 -19.439 -26.473 1.00 . A A .  87 ALA HB2  1 1 
       13 27008 1 1  87 ALA HB3  H  16.365 -19.277 -26.557 1.00 . A A .  87 ALA HB3  1 1 
       13 27009 1 1  87 ALA N    N  15.659 -21.659 -26.601 1.00 . A A .  87 ALA N    1 1 
       13 27010 1 1  87 ALA O    O  18.861 -22.511 -25.396 1.00 . A A .  87 ALA O    1 1 
       13 27011 1 1  88 GLU C    C  17.936 -24.547 -23.603 1.00 . A A .  88 GLU C    1 1 
       13 27012 1 1  88 GLU CA   C  17.414 -23.192 -23.133 1.00 . A A .  88 GLU CA   1 1 
       13 27013 1 1  88 GLU CB   C  16.305 -23.392 -22.098 1.00 . A A .  88 GLU CB   1 1 
       13 27014 1 1  88 GLU CD   C  15.423 -22.582 -19.873 1.00 . A A .  88 GLU CD   1 1 
       13 27015 1 1  88 GLU CG   C  16.121 -22.206 -21.167 1.00 . A A .  88 GLU CG   1 1 
       13 27016 1 1  88 GLU H    H  16.001 -22.072 -24.242 1.00 . A A .  88 GLU H    1 1 
       13 27017 1 1  88 GLU HA   H  18.226 -22.646 -22.675 1.00 . A A .  88 GLU HA   1 1 
       13 27018 1 1  88 GLU HB2  H  15.373 -23.565 -22.615 1.00 . A A .  88 GLU HB2  1 1 
       13 27019 1 1  88 GLU HB3  H  16.541 -24.259 -21.499 1.00 . A A .  88 GLU HB3  1 1 
       13 27020 1 1  88 GLU HG2  H  17.091 -21.798 -20.928 1.00 . A A .  88 GLU HG2  1 1 
       13 27021 1 1  88 GLU HG3  H  15.531 -21.455 -21.672 1.00 . A A .  88 GLU HG3  1 1 
       13 27022 1 1  88 GLU N    N  16.923 -22.406 -24.258 1.00 . A A .  88 GLU N    1 1 
       13 27023 1 1  88 GLU O    O  18.932 -25.055 -23.086 1.00 . A A .  88 GLU O    1 1 
       13 27024 1 1  88 GLU OE1  O  15.990 -23.385 -19.104 1.00 . A A .  88 GLU OE1  1 1 
       13 27025 1 1  88 GLU OE2  O  14.309 -22.072 -19.632 1.00 . A A .  88 GLU OE2  1 1 
       13 27026 1 1  89 LEU C    C  18.852 -26.284 -26.056 1.00 . A A .  89 LEU C    1 1 
       13 27027 1 1  89 LEU CA   C  17.651 -26.423 -25.127 1.00 . A A .  89 LEU CA   1 1 
       13 27028 1 1  89 LEU CB   C  16.480 -27.061 -25.878 1.00 . A A .  89 LEU CB   1 1 
       13 27029 1 1  89 LEU CD1  C  14.006 -27.335 -25.584 1.00 . A A .  89 LEU CD1  1 1 
       13 27030 1 1  89 LEU CD2  C  15.557 -29.173 -24.893 1.00 . A A .  89 LEU CD2  1 1 
       13 27031 1 1  89 LEU CG   C  15.377 -27.666 -25.012 1.00 . A A .  89 LEU CG   1 1 
       13 27032 1 1  89 LEU H    H  16.472 -24.674 -24.957 1.00 . A A .  89 LEU H    1 1 
       13 27033 1 1  89 LEU HA   H  17.924 -27.059 -24.297 1.00 . A A .  89 LEU HA   1 1 
       13 27034 1 1  89 LEU HB2  H  16.033 -26.301 -26.500 1.00 . A A .  89 LEU HB2  1 1 
       13 27035 1 1  89 LEU HB3  H  16.880 -27.847 -26.504 1.00 . A A .  89 LEU HB3  1 1 
       13 27036 1 1  89 LEU HD11 H  13.300 -28.095 -25.288 1.00 . A A .  89 LEU HD11 1 1 
       13 27037 1 1  89 LEU HD12 H  14.066 -27.298 -26.661 1.00 . A A .  89 LEU HD12 1 1 
       13 27038 1 1  89 LEU HD13 H  13.683 -26.375 -25.209 1.00 . A A .  89 LEU HD13 1 1 
       13 27039 1 1  89 LEU HD21 H  15.196 -29.650 -25.792 1.00 . A A .  89 LEU HD21 1 1 
       13 27040 1 1  89 LEU HD22 H  14.999 -29.536 -24.043 1.00 . A A .  89 LEU HD22 1 1 
       13 27041 1 1  89 LEU HD23 H  16.605 -29.401 -24.760 1.00 . A A .  89 LEU HD23 1 1 
       13 27042 1 1  89 LEU HG   H  15.434 -27.243 -24.019 1.00 . A A .  89 LEU HG   1 1 
       13 27043 1 1  89 LEU N    N  17.257 -25.127 -24.585 1.00 . A A .  89 LEU N    1 1 
       13 27044 1 1  89 LEU O    O  19.462 -27.276 -26.453 1.00 . A A .  89 LEU O    1 1 
       13 27045 1 1  90 GLY C    C  19.959 -24.965 -28.741 1.00 . A A .  90 GLY C    1 1 
       13 27046 1 1  90 GLY CA   C  20.316 -24.796 -27.277 1.00 . A A .  90 GLY CA   1 1 
       13 27047 1 1  90 GLY H    H  18.665 -24.290 -26.052 1.00 . A A .  90 GLY H    1 1 
       13 27048 1 1  90 GLY HA2  H  20.668 -23.787 -27.118 1.00 . A A .  90 GLY HA2  1 1 
       13 27049 1 1  90 GLY HA3  H  21.108 -25.487 -27.030 1.00 . A A .  90 GLY HA3  1 1 
       13 27050 1 1  90 GLY N    N  19.187 -25.043 -26.399 1.00 . A A .  90 GLY N    1 1 
       13 27051 1 1  90 GLY O    O  20.835 -25.175 -29.580 1.00 . A A .  90 GLY O    1 1 
       13 27052 1 1  91 LEU C    C  18.793 -23.942 -31.319 1.00 . A A .  91 LEU C    1 1 
       13 27053 1 1  91 LEU CA   C  18.198 -25.022 -30.421 1.00 . A A .  91 LEU CA   1 1 
       13 27054 1 1  91 LEU CB   C  16.671 -24.954 -30.466 1.00 . A A .  91 LEU CB   1 1 
       13 27055 1 1  91 LEU CD1  C  16.000 -27.129 -31.518 1.00 . A A .  91 LEU CD1  1 1 
       13 27056 1 1  91 LEU CD2  C  16.515 -27.032 -29.072 1.00 . A A .  91 LEU CD2  1 1 
       13 27057 1 1  91 LEU CG   C  15.933 -26.278 -30.258 1.00 . A A .  91 LEU CG   1 1 
       13 27058 1 1  91 LEU H    H  18.019 -24.707 -28.335 1.00 . A A .  91 LEU H    1 1 
       13 27059 1 1  91 LEU HA   H  18.519 -25.989 -30.779 1.00 . A A .  91 LEU HA   1 1 
       13 27060 1 1  91 LEU HB2  H  16.347 -24.272 -29.694 1.00 . A A .  91 LEU HB2  1 1 
       13 27061 1 1  91 LEU HB3  H  16.387 -24.563 -31.432 1.00 . A A .  91 LEU HB3  1 1 
       13 27062 1 1  91 LEU HD11 H  16.348 -26.525 -32.342 1.00 . A A .  91 LEU HD11 1 1 
       13 27063 1 1  91 LEU HD12 H  15.018 -27.515 -31.744 1.00 . A A .  91 LEU HD12 1 1 
       13 27064 1 1  91 LEU HD13 H  16.683 -27.951 -31.359 1.00 . A A .  91 LEU HD13 1 1 
       13 27065 1 1  91 LEU HD21 H  15.757 -27.673 -28.647 1.00 . A A .  91 LEU HD21 1 1 
       13 27066 1 1  91 LEU HD22 H  16.849 -26.326 -28.326 1.00 . A A .  91 LEU HD22 1 1 
       13 27067 1 1  91 LEU HD23 H  17.351 -27.630 -29.400 1.00 . A A .  91 LEU HD23 1 1 
       13 27068 1 1  91 LEU HG   H  14.892 -26.074 -30.050 1.00 . A A .  91 LEU HG   1 1 
       13 27069 1 1  91 LEU N    N  18.670 -24.876 -29.047 1.00 . A A .  91 LEU N    1 1 
       13 27070 1 1  91 LEU O    O  18.799 -24.073 -32.543 1.00 . A A .  91 LEU O    1 1 
       13 27071 1 1  92 ASP C    C  21.127 -22.248 -32.214 1.00 . A A .  92 ASP C    1 1 
       13 27072 1 1  92 ASP CA   C  19.896 -21.776 -31.445 1.00 . A A .  92 ASP CA   1 1 
       13 27073 1 1  92 ASP CB   C  20.277 -20.640 -30.496 1.00 . A A .  92 ASP CB   1 1 
       13 27074 1 1  92 ASP CG   C  19.395 -20.595 -29.264 1.00 . A A .  92 ASP CG   1 1 
       13 27075 1 1  92 ASP H    H  19.261 -22.832 -29.723 1.00 . A A .  92 ASP H    1 1 
       13 27076 1 1  92 ASP HA   H  19.165 -21.414 -32.152 1.00 . A A .  92 ASP HA   1 1 
       13 27077 1 1  92 ASP HB2  H  21.301 -20.773 -30.178 1.00 . A A .  92 ASP HB2  1 1 
       13 27078 1 1  92 ASP HB3  H  20.186 -19.699 -31.018 1.00 . A A .  92 ASP HB3  1 1 
       13 27079 1 1  92 ASP N    N  19.295 -22.878 -30.702 1.00 . A A .  92 ASP N    1 1 
       13 27080 1 1  92 ASP O    O  21.538 -21.622 -33.191 1.00 . A A .  92 ASP O    1 1 
       13 27081 1 1  92 ASP OD1  O  19.606 -21.421 -28.352 1.00 . A A .  92 ASP OD1  1 1 
       13 27082 1 1  92 ASP OD2  O  18.494 -19.731 -29.212 1.00 . A A .  92 ASP OD2  1 1 
       13 27083 1 1  93 ASP C    C  22.671 -24.072 -33.910 1.00 . A A .  93 ASP C    1 1 
       13 27084 1 1  93 ASP CA   C  22.896 -23.909 -32.410 1.00 . A A .  93 ASP CA   1 1 
       13 27085 1 1  93 ASP CB   C  23.257 -25.257 -31.785 1.00 . A A .  93 ASP CB   1 1 
       13 27086 1 1  93 ASP CG   C  24.024 -25.106 -30.486 1.00 . A A .  93 ASP CG   1 1 
       13 27087 1 1  93 ASP H    H  21.337 -23.808 -30.982 1.00 . A A .  93 ASP H    1 1 
       13 27088 1 1  93 ASP HA   H  23.712 -23.220 -32.255 1.00 . A A .  93 ASP HA   1 1 
       13 27089 1 1  93 ASP HB2  H  22.351 -25.809 -31.585 1.00 . A A .  93 ASP HB2  1 1 
       13 27090 1 1  93 ASP HB3  H  23.867 -25.816 -32.480 1.00 . A A .  93 ASP HB3  1 1 
       13 27091 1 1  93 ASP N    N  21.712 -23.354 -31.765 1.00 . A A .  93 ASP N    1 1 
       13 27092 1 1  93 ASP O    O  21.756 -24.767 -34.353 1.00 . A A .  93 ASP O    1 1 
       13 27093 1 1  93 ASP OD1  O  23.727 -24.159 -29.729 1.00 . A A .  93 ASP OD1  1 1 
       13 27094 1 1  93 ASP OD2  O  24.920 -25.936 -30.227 1.00 . A A .  93 ASP OD2  1 1 
       13 27095 1 1  94 PRO C    C  23.821 -24.844 -36.724 1.00 . A A .  94 PRO C    1 1 
       13 27096 1 1  94 PRO CA   C  23.438 -23.474 -36.173 1.00 . A A .  94 PRO CA   1 1 
       13 27097 1 1  94 PRO CB   C  24.445 -22.415 -36.629 1.00 . A A .  94 PRO CB   1 1 
       13 27098 1 1  94 PRO CD   C  24.637 -22.570 -34.252 1.00 . A A .  94 PRO CD   1 1 
       13 27099 1 1  94 PRO CG   C  25.422 -22.314 -35.509 1.00 . A A .  94 PRO CG   1 1 
       13 27100 1 1  94 PRO HA   H  22.452 -23.209 -36.524 1.00 . A A .  94 PRO HA   1 1 
       13 27101 1 1  94 PRO HB2  H  24.923 -22.739 -37.543 1.00 . A A .  94 PRO HB2  1 1 
       13 27102 1 1  94 PRO HB3  H  23.936 -21.477 -36.796 1.00 . A A .  94 PRO HB3  1 1 
       13 27103 1 1  94 PRO HD2  H  25.245 -23.092 -33.528 1.00 . A A .  94 PRO HD2  1 1 
       13 27104 1 1  94 PRO HD3  H  24.270 -21.642 -33.840 1.00 . A A .  94 PRO HD3  1 1 
       13 27105 1 1  94 PRO HG2  H  26.195 -23.057 -35.627 1.00 . A A .  94 PRO HG2  1 1 
       13 27106 1 1  94 PRO HG3  H  25.851 -21.323 -35.486 1.00 . A A .  94 PRO HG3  1 1 
       13 27107 1 1  94 PRO N    N  23.523 -23.417 -34.711 1.00 . A A .  94 PRO N    1 1 
       13 27108 1 1  94 PRO O    O  23.290 -25.284 -37.743 1.00 . A A .  94 PRO O    1 1 
       13 27109 1 1  95 ALA C    C  24.037 -27.827 -36.492 1.00 . A A .  95 ALA C    1 1 
       13 27110 1 1  95 ALA CA   C  25.195 -26.835 -36.462 1.00 . A A .  95 ALA CA   1 1 
       13 27111 1 1  95 ALA CB   C  26.296 -27.334 -35.538 1.00 . A A .  95 ALA CB   1 1 
       13 27112 1 1  95 ALA H    H  25.130 -25.110 -35.237 1.00 . A A .  95 ALA H    1 1 
       13 27113 1 1  95 ALA HA   H  25.606 -26.746 -37.457 1.00 . A A .  95 ALA HA   1 1 
       13 27114 1 1  95 ALA HB1  H  26.525 -26.574 -34.807 1.00 . A A .  95 ALA HB1  1 1 
       13 27115 1 1  95 ALA HB2  H  25.964 -28.230 -35.035 1.00 . A A .  95 ALA HB2  1 1 
       13 27116 1 1  95 ALA HB3  H  27.181 -27.554 -36.118 1.00 . A A .  95 ALA HB3  1 1 
       13 27117 1 1  95 ALA N    N  24.744 -25.513 -36.042 1.00 . A A .  95 ALA N    1 1 
       13 27118 1 1  95 ALA O    O  24.080 -28.826 -37.211 1.00 . A A .  95 ALA O    1 1 
       13 27119 1 1  96 LEU C    C  21.190 -28.561 -37.018 1.00 . A A .  96 LEU C    1 1 
       13 27120 1 1  96 LEU CA   C  21.832 -28.412 -35.643 1.00 . A A .  96 LEU CA   1 1 
       13 27121 1 1  96 LEU CB   C  20.813 -27.854 -34.648 1.00 . A A .  96 LEU CB   1 1 
       13 27122 1 1  96 LEU CD1  C  20.092 -27.381 -32.295 1.00 . A A .  96 LEU CD1  1 1 
       13 27123 1 1  96 LEU CD2  C  21.587 -29.329 -32.774 1.00 . A A .  96 LEU CD2  1 1 
       13 27124 1 1  96 LEU CG   C  21.215 -27.909 -33.174 1.00 . A A .  96 LEU CG   1 1 
       13 27125 1 1  96 LEU H    H  23.026 -26.734 -35.157 1.00 . A A .  96 LEU H    1 1 
       13 27126 1 1  96 LEU HA   H  22.158 -29.385 -35.305 1.00 . A A .  96 LEU HA   1 1 
       13 27127 1 1  96 LEU HB2  H  20.632 -26.822 -34.904 1.00 . A A .  96 LEU HB2  1 1 
       13 27128 1 1  96 LEU HB3  H  19.898 -28.418 -34.764 1.00 . A A .  96 LEU HB3  1 1 
       13 27129 1 1  96 LEU HD11 H  20.507 -26.972 -31.386 1.00 . A A .  96 LEU HD11 1 1 
       13 27130 1 1  96 LEU HD12 H  19.417 -28.189 -32.051 1.00 . A A .  96 LEU HD12 1 1 
       13 27131 1 1  96 LEU HD13 H  19.552 -26.610 -32.824 1.00 . A A .  96 LEU HD13 1 1 
       13 27132 1 1  96 LEU HD21 H  21.052 -29.602 -31.877 1.00 . A A .  96 LEU HD21 1 1 
       13 27133 1 1  96 LEU HD22 H  22.650 -29.383 -32.591 1.00 . A A .  96 LEU HD22 1 1 
       13 27134 1 1  96 LEU HD23 H  21.324 -30.008 -33.572 1.00 . A A .  96 LEU HD23 1 1 
       13 27135 1 1  96 LEU HG   H  22.081 -27.279 -33.021 1.00 . A A .  96 LEU HG   1 1 
       13 27136 1 1  96 LEU N    N  23.003 -27.544 -35.706 1.00 . A A .  96 LEU N    1 1 
       13 27137 1 1  96 LEU O    O  21.695 -28.038 -38.011 1.00 . A A .  96 LEU O    1 1 
       13 27138 1 1  97 SER C    C  17.851 -29.557 -38.087 1.00 . A A .  97 SER C    1 1 
       13 27139 1 1  97 SER CA   C  19.358 -29.495 -38.321 1.00 . A A .  97 SER CA   1 1 
       13 27140 1 1  97 SER CB   C  19.835 -30.789 -38.984 1.00 . A A .  97 SER CB   1 1 
       13 27141 1 1  97 SER H    H  19.716 -29.668 -36.242 1.00 . A A .  97 SER H    1 1 
       13 27142 1 1  97 SER HA   H  19.574 -28.664 -38.976 1.00 . A A .  97 SER HA   1 1 
       13 27143 1 1  97 SER HB2  H  20.259 -31.440 -38.236 1.00 . A A .  97 SER HB2  1 1 
       13 27144 1 1  97 SER HB3  H  18.996 -31.280 -39.455 1.00 . A A .  97 SER HB3  1 1 
       13 27145 1 1  97 SER HG   H  20.638 -29.677 -40.384 1.00 . A A .  97 SER HG   1 1 
       13 27146 1 1  97 SER N    N  20.069 -29.276 -37.068 1.00 . A A .  97 SER N    1 1 
       13 27147 1 1  97 SER O    O  17.392 -29.634 -36.947 1.00 . A A .  97 SER O    1 1 
       13 27148 1 1  97 SER OG   O  20.820 -30.523 -39.969 1.00 . A A .  97 SER OG   1 1 
       13 27149 1 1  98 ASP C    C  15.180 -30.788 -38.282 1.00 . A A .  98 ASP C    1 1 
       13 27150 1 1  98 ASP CA   C  15.633 -29.575 -39.089 1.00 . A A .  98 ASP CA   1 1 
       13 27151 1 1  98 ASP CB   C  15.020 -29.621 -40.489 1.00 . A A .  98 ASP CB   1 1 
       13 27152 1 1  98 ASP CG   C  15.622 -28.585 -41.418 1.00 . A A .  98 ASP CG   1 1 
       13 27153 1 1  98 ASP H    H  17.514 -29.461 -40.055 1.00 . A A .  98 ASP H    1 1 
       13 27154 1 1  98 ASP HA   H  15.297 -28.680 -38.588 1.00 . A A .  98 ASP HA   1 1 
       13 27155 1 1  98 ASP HB2  H  15.186 -30.600 -40.916 1.00 . A A .  98 ASP HB2  1 1 
       13 27156 1 1  98 ASP HB3  H  13.958 -29.440 -40.416 1.00 . A A .  98 ASP HB3  1 1 
       13 27157 1 1  98 ASP N    N  17.088 -29.522 -39.173 1.00 . A A .  98 ASP N    1 1 
       13 27158 1 1  98 ASP O    O  14.118 -30.769 -37.660 1.00 . A A .  98 ASP O    1 1 
       13 27159 1 1  98 ASP OD1  O  15.662 -27.397 -41.036 1.00 . A A .  98 ASP OD1  1 1 
       13 27160 1 1  98 ASP OD2  O  16.054 -28.963 -42.527 1.00 . A A .  98 ASP OD2  1 1 
       13 27161 1 1  99 GLU C    C  15.426 -32.766 -36.091 1.00 . A A .  99 GLU C    1 1 
       13 27162 1 1  99 GLU CA   C  15.673 -33.062 -37.568 1.00 . A A .  99 GLU CA   1 1 
       13 27163 1 1  99 GLU CB   C  16.806 -34.080 -37.713 1.00 . A A .  99 GLU CB   1 1 
       13 27164 1 1  99 GLU CD   C  17.888 -35.768 -39.249 1.00 . A A .  99 GLU CD   1 1 
       13 27165 1 1  99 GLU CG   C  17.074 -34.492 -39.150 1.00 . A A .  99 GLU CG   1 1 
       13 27166 1 1  99 GLU H    H  16.825 -31.794 -38.811 1.00 . A A .  99 GLU H    1 1 
       13 27167 1 1  99 GLU HA   H  14.772 -33.477 -37.995 1.00 . A A .  99 GLU HA   1 1 
       13 27168 1 1  99 GLU HB2  H  17.712 -33.652 -37.307 1.00 . A A .  99 GLU HB2  1 1 
       13 27169 1 1  99 GLU HB3  H  16.553 -34.964 -37.148 1.00 . A A .  99 GLU HB3  1 1 
       13 27170 1 1  99 GLU HG2  H  16.130 -34.647 -39.649 1.00 . A A .  99 GLU HG2  1 1 
       13 27171 1 1  99 GLU HG3  H  17.615 -33.698 -39.644 1.00 . A A .  99 GLU HG3  1 1 
       13 27172 1 1  99 GLU N    N  15.992 -31.841 -38.297 1.00 . A A .  99 GLU N    1 1 
       13 27173 1 1  99 GLU O    O  14.326 -32.977 -35.580 1.00 . A A .  99 GLU O    1 1 
       13 27174 1 1  99 GLU OE1  O  17.329 -36.850 -38.972 1.00 . A A .  99 GLU OE1  1 1 
       13 27175 1 1  99 GLU OE2  O  19.083 -35.685 -39.602 1.00 . A A .  99 GLU OE2  1 1 
       13 27176 1 1 100 VAL C    C  15.383 -30.796 -33.766 1.00 . A A . 100 VAL C    1 1 
       13 27177 1 1 100 VAL CA   C  16.353 -31.948 -33.994 1.00 . A A . 100 VAL CA   1 1 
       13 27178 1 1 100 VAL CB   C  17.725 -31.575 -33.402 1.00 . A A . 100 VAL CB   1 1 
       13 27179 1 1 100 VAL CG1  C  18.648 -32.785 -33.387 1.00 . A A . 100 VAL CG1  1 1 
       13 27180 1 1 100 VAL CG2  C  18.349 -30.429 -34.185 1.00 . A A . 100 VAL CG2  1 1 
       13 27181 1 1 100 VAL H    H  17.308 -32.127 -35.875 1.00 . A A . 100 VAL H    1 1 
       13 27182 1 1 100 VAL HA   H  15.987 -32.823 -33.477 1.00 . A A . 100 VAL HA   1 1 
       13 27183 1 1 100 VAL HB   H  17.579 -31.249 -32.384 1.00 . A A . 100 VAL HB   1 1 
       13 27184 1 1 100 VAL HG11 H  18.893 -33.037 -32.366 1.00 . A A . 100 VAL HG11 1 1 
       13 27185 1 1 100 VAL HG12 H  18.152 -33.621 -33.857 1.00 . A A . 100 VAL HG12 1 1 
       13 27186 1 1 100 VAL HG13 H  19.554 -32.553 -33.928 1.00 . A A . 100 VAL HG13 1 1 
       13 27187 1 1 100 VAL HG21 H  17.729 -29.549 -34.091 1.00 . A A . 100 VAL HG21 1 1 
       13 27188 1 1 100 VAL HG22 H  19.334 -30.220 -33.793 1.00 . A A . 100 VAL HG22 1 1 
       13 27189 1 1 100 VAL HG23 H  18.428 -30.704 -35.227 1.00 . A A . 100 VAL HG23 1 1 
       13 27190 1 1 100 VAL N    N  16.457 -32.275 -35.412 1.00 . A A . 100 VAL N    1 1 
       13 27191 1 1 100 VAL O    O  14.635 -30.783 -32.787 1.00 . A A . 100 VAL O    1 1 
       13 27192 1 1 101 LEU C    C  13.056 -29.097 -34.530 1.00 . A A . 101 LEU C    1 1 
       13 27193 1 1 101 LEU CA   C  14.519 -28.668 -34.574 1.00 . A A . 101 LEU CA   1 1 
       13 27194 1 1 101 LEU CB   C  14.749 -27.723 -35.755 1.00 . A A . 101 LEU CB   1 1 
       13 27195 1 1 101 LEU CD1  C  14.840 -25.582 -34.455 1.00 . A A . 101 LEU CD1  1 1 
       13 27196 1 1 101 LEU CD2  C  16.949 -26.835 -34.944 1.00 . A A . 101 LEU CD2  1 1 
       13 27197 1 1 101 LEU CG   C  15.565 -26.465 -35.459 1.00 . A A . 101 LEU CG   1 1 
       13 27198 1 1 101 LEU H    H  16.015 -29.892 -35.433 1.00 . A A . 101 LEU H    1 1 
       13 27199 1 1 101 LEU HA   H  14.758 -28.150 -33.658 1.00 . A A . 101 LEU HA   1 1 
       13 27200 1 1 101 LEU HB2  H  15.263 -28.277 -36.526 1.00 . A A . 101 LEU HB2  1 1 
       13 27201 1 1 101 LEU HB3  H  13.781 -27.412 -36.122 1.00 . A A . 101 LEU HB3  1 1 
       13 27202 1 1 101 LEU HD11 H  14.324 -26.202 -33.738 1.00 . A A . 101 LEU HD11 1 1 
       13 27203 1 1 101 LEU HD12 H  14.126 -24.959 -34.973 1.00 . A A . 101 LEU HD12 1 1 
       13 27204 1 1 101 LEU HD13 H  15.557 -24.956 -33.943 1.00 . A A . 101 LEU HD13 1 1 
       13 27205 1 1 101 LEU HD21 H  17.481 -27.387 -35.706 1.00 . A A . 101 LEU HD21 1 1 
       13 27206 1 1 101 LEU HD22 H  16.851 -27.446 -34.059 1.00 . A A . 101 LEU HD22 1 1 
       13 27207 1 1 101 LEU HD23 H  17.496 -25.935 -34.702 1.00 . A A . 101 LEU HD23 1 1 
       13 27208 1 1 101 LEU HG   H  15.688 -25.899 -36.372 1.00 . A A . 101 LEU HG   1 1 
       13 27209 1 1 101 LEU N    N  15.398 -29.827 -34.676 1.00 . A A . 101 LEU N    1 1 
       13 27210 1 1 101 LEU O    O  12.310 -28.699 -33.634 1.00 . A A . 101 LEU O    1 1 
       13 27211 1 1 102 ILE C    C  10.947 -31.275 -34.365 1.00 . A A . 102 ILE C    1 1 
       13 27212 1 1 102 ILE CA   C  11.281 -30.398 -35.567 1.00 . A A . 102 ILE CA   1 1 
       13 27213 1 1 102 ILE CB   C  11.031 -31.199 -36.858 1.00 . A A . 102 ILE CB   1 1 
       13 27214 1 1 102 ILE CD1  C  11.665 -31.118 -39.321 1.00 . A A . 102 ILE CD1  1 1 
       13 27215 1 1 102 ILE CG1  C  11.298 -30.327 -38.086 1.00 . A A . 102 ILE CG1  1 1 
       13 27216 1 1 102 ILE CG2  C   9.608 -31.735 -36.882 1.00 . A A . 102 ILE CG2  1 1 
       13 27217 1 1 102 ILE H    H  13.295 -30.194 -36.182 1.00 . A A . 102 ILE H    1 1 
       13 27218 1 1 102 ILE HA   H  10.624 -29.540 -35.567 1.00 . A A . 102 ILE HA   1 1 
       13 27219 1 1 102 ILE HB   H  11.707 -32.041 -36.869 1.00 . A A . 102 ILE HB   1 1 
       13 27220 1 1 102 ILE HD11 H  10.778 -31.295 -39.912 1.00 . A A . 102 ILE HD11 1 1 
       13 27221 1 1 102 ILE HD12 H  12.381 -30.560 -39.908 1.00 . A A . 102 ILE HD12 1 1 
       13 27222 1 1 102 ILE HD13 H  12.097 -32.063 -39.030 1.00 . A A . 102 ILE HD13 1 1 
       13 27223 1 1 102 ILE HG12 H  10.413 -29.752 -38.311 1.00 . A A . 102 ILE HG12 1 1 
       13 27224 1 1 102 ILE HG13 H  12.114 -29.652 -37.868 1.00 . A A . 102 ILE HG13 1 1 
       13 27225 1 1 102 ILE HG21 H   9.121 -31.424 -37.794 1.00 . A A . 102 ILE HG21 1 1 
       13 27226 1 1 102 ILE HG22 H   9.629 -32.814 -36.836 1.00 . A A . 102 ILE HG22 1 1 
       13 27227 1 1 102 ILE HG23 H   9.063 -31.349 -36.033 1.00 . A A . 102 ILE HG23 1 1 
       13 27228 1 1 102 ILE N    N  12.653 -29.912 -35.498 1.00 . A A . 102 ILE N    1 1 
       13 27229 1 1 102 ILE O    O   9.959 -31.042 -33.668 1.00 . A A . 102 ILE O    1 1 
       13 27230 1 1 103 ASP C    C  11.351 -32.421 -31.710 1.00 . A A . 103 ASP C    1 1 
       13 27231 1 1 103 ASP CA   C  11.574 -33.194 -33.006 1.00 . A A . 103 ASP CA   1 1 
       13 27232 1 1 103 ASP CB   C  12.774 -34.130 -32.856 1.00 . A A . 103 ASP CB   1 1 
       13 27233 1 1 103 ASP CG   C  12.490 -35.293 -31.927 1.00 . A A . 103 ASP CG   1 1 
       13 27234 1 1 103 ASP H    H  12.549 -32.418 -34.718 1.00 . A A . 103 ASP H    1 1 
       13 27235 1 1 103 ASP HA   H  10.694 -33.784 -33.214 1.00 . A A . 103 ASP HA   1 1 
       13 27236 1 1 103 ASP HB2  H  13.038 -34.525 -33.827 1.00 . A A . 103 ASP HB2  1 1 
       13 27237 1 1 103 ASP HB3  H  13.610 -33.572 -32.461 1.00 . A A . 103 ASP HB3  1 1 
       13 27238 1 1 103 ASP N    N  11.779 -32.283 -34.126 1.00 . A A . 103 ASP N    1 1 
       13 27239 1 1 103 ASP O    O  10.548 -32.820 -30.867 1.00 . A A . 103 ASP O    1 1 
       13 27240 1 1 103 ASP OD1  O  11.987 -36.330 -32.409 1.00 . A A . 103 ASP OD1  1 1 
       13 27241 1 1 103 ASP OD2  O  12.770 -35.166 -30.716 1.00 . A A . 103 ASP OD2  1 1 
       13 27242 1 1 104 ALA C    C  10.632 -29.712 -30.364 1.00 . A A . 104 ALA C    1 1 
       13 27243 1 1 104 ALA CA   C  11.948 -30.483 -30.365 1.00 . A A . 104 ALA CA   1 1 
       13 27244 1 1 104 ALA CB   C  13.125 -29.522 -30.270 1.00 . A A . 104 ALA CB   1 1 
       13 27245 1 1 104 ALA H    H  12.692 -31.046 -32.265 1.00 . A A . 104 ALA H    1 1 
       13 27246 1 1 104 ALA HA   H  11.975 -31.132 -29.503 1.00 . A A . 104 ALA HA   1 1 
       13 27247 1 1 104 ALA HB1  H  13.993 -29.970 -30.731 1.00 . A A . 104 ALA HB1  1 1 
       13 27248 1 1 104 ALA HB2  H  12.880 -28.603 -30.782 1.00 . A A . 104 ALA HB2  1 1 
       13 27249 1 1 104 ALA HB3  H  13.335 -29.313 -29.232 1.00 . A A . 104 ALA HB3  1 1 
       13 27250 1 1 104 ALA N    N  12.068 -31.312 -31.558 1.00 . A A . 104 ALA N    1 1 
       13 27251 1 1 104 ALA O    O   9.960 -29.618 -29.338 1.00 . A A . 104 ALA O    1 1 
       13 27252 1 1 105 MET C    C   7.821 -29.282 -31.373 1.00 . A A . 105 MET C    1 1 
       13 27253 1 1 105 MET CA   C   9.036 -28.400 -31.649 1.00 . A A . 105 MET CA   1 1 
       13 27254 1 1 105 MET CB   C   8.931 -27.792 -33.049 1.00 . A A . 105 MET CB   1 1 
       13 27255 1 1 105 MET CE   C   5.887 -25.200 -34.199 1.00 . A A . 105 MET CE   1 1 
       13 27256 1 1 105 MET CG   C   8.043 -26.560 -33.111 1.00 . A A . 105 MET CG   1 1 
       13 27257 1 1 105 MET H    H  10.850 -29.272 -32.302 1.00 . A A . 105 MET H    1 1 
       13 27258 1 1 105 MET HA   H   9.060 -27.603 -30.921 1.00 . A A . 105 MET HA   1 1 
       13 27259 1 1 105 MET HB2  H   9.920 -27.514 -33.382 1.00 . A A . 105 MET HB2  1 1 
       13 27260 1 1 105 MET HB3  H   8.529 -28.534 -33.722 1.00 . A A . 105 MET HB3  1 1 
       13 27261 1 1 105 MET HE1  H   6.360 -24.237 -34.319 1.00 . A A . 105 MET HE1  1 1 
       13 27262 1 1 105 MET HE2  H   5.029 -25.263 -34.852 1.00 . A A . 105 MET HE2  1 1 
       13 27263 1 1 105 MET HE3  H   5.569 -25.319 -33.174 1.00 . A A . 105 MET HE3  1 1 
       13 27264 1 1 105 MET HG2  H   7.378 -26.568 -32.261 1.00 . A A . 105 MET HG2  1 1 
       13 27265 1 1 105 MET HG3  H   8.668 -25.680 -33.069 1.00 . A A . 105 MET HG3  1 1 
       13 27266 1 1 105 MET N    N  10.272 -29.162 -31.519 1.00 . A A . 105 MET N    1 1 
       13 27267 1 1 105 MET O    O   6.935 -28.910 -30.604 1.00 . A A . 105 MET O    1 1 
       13 27268 1 1 105 MET SD   S   7.052 -26.494 -34.617 1.00 . A A . 105 MET SD   1 1 
       13 27269 1 1 106 ILE C    C   6.524 -31.772 -30.362 1.00 . A A . 106 ILE C    1 1 
       13 27270 1 1 106 ILE CA   C   6.683 -31.383 -31.829 1.00 . A A . 106 ILE CA   1 1 
       13 27271 1 1 106 ILE CB   C   6.884 -32.659 -32.667 1.00 . A A . 106 ILE CB   1 1 
       13 27272 1 1 106 ILE CD1  C   5.814 -31.517 -34.675 1.00 . A A . 106 ILE CD1  1 1 
       13 27273 1 1 106 ILE CG1  C   6.994 -32.307 -34.152 1.00 . A A . 106 ILE CG1  1 1 
       13 27274 1 1 106 ILE CG2  C   5.738 -33.632 -32.431 1.00 . A A . 106 ILE CG2  1 1 
       13 27275 1 1 106 ILE H    H   8.525 -30.689 -32.607 1.00 . A A . 106 ILE H    1 1 
       13 27276 1 1 106 ILE HA   H   5.778 -30.896 -32.161 1.00 . A A . 106 ILE HA   1 1 
       13 27277 1 1 106 ILE HB   H   7.799 -33.133 -32.349 1.00 . A A . 106 ILE HB   1 1 
       13 27278 1 1 106 ILE HD11 H   5.738 -30.583 -34.134 1.00 . A A . 106 ILE HD11 1 1 
       13 27279 1 1 106 ILE HD12 H   5.955 -31.311 -35.726 1.00 . A A . 106 ILE HD12 1 1 
       13 27280 1 1 106 ILE HD13 H   4.908 -32.086 -34.536 1.00 . A A . 106 ILE HD13 1 1 
       13 27281 1 1 106 ILE HG12 H   7.882 -31.718 -34.312 1.00 . A A . 106 ILE HG12 1 1 
       13 27282 1 1 106 ILE HG13 H   7.063 -33.219 -34.726 1.00 . A A . 106 ILE HG13 1 1 
       13 27283 1 1 106 ILE HG21 H   5.520 -34.161 -33.348 1.00 . A A . 106 ILE HG21 1 1 
       13 27284 1 1 106 ILE HG22 H   6.021 -34.341 -31.668 1.00 . A A . 106 ILE HG22 1 1 
       13 27285 1 1 106 ILE HG23 H   4.862 -33.089 -32.113 1.00 . A A . 106 ILE HG23 1 1 
       13 27286 1 1 106 ILE N    N   7.788 -30.450 -32.007 1.00 . A A . 106 ILE N    1 1 
       13 27287 1 1 106 ILE O    O   5.442 -32.170 -29.930 1.00 . A A . 106 ILE O    1 1 
       13 27288 1 1 107 SER C    C   7.204 -30.782 -27.340 1.00 . A A . 107 SER C    1 1 
       13 27289 1 1 107 SER CA   C   7.588 -31.992 -28.185 1.00 . A A . 107 SER CA   1 1 
       13 27290 1 1 107 SER CB   C   8.956 -32.521 -27.747 1.00 . A A . 107 SER CB   1 1 
       13 27291 1 1 107 SER H    H   8.440 -31.329 -30.006 1.00 . A A . 107 SER H    1 1 
       13 27292 1 1 107 SER HA   H   6.849 -32.767 -28.040 1.00 . A A . 107 SER HA   1 1 
       13 27293 1 1 107 SER HB2  H   9.381 -33.114 -28.543 1.00 . A A . 107 SER HB2  1 1 
       13 27294 1 1 107 SER HB3  H   9.608 -31.687 -27.531 1.00 . A A . 107 SER HB3  1 1 
       13 27295 1 1 107 SER HG   H   9.392 -34.109 -26.685 1.00 . A A . 107 SER HG   1 1 
       13 27296 1 1 107 SER N    N   7.607 -31.651 -29.603 1.00 . A A . 107 SER N    1 1 
       13 27297 1 1 107 SER O    O   6.590 -30.919 -26.282 1.00 . A A . 107 SER O    1 1 
       13 27298 1 1 107 SER OG   O   8.843 -33.327 -26.587 1.00 . A A . 107 SER OG   1 1 
       13 27299 1 1 108 ASN C    C   5.812 -27.949 -27.329 1.00 . A A . 108 ASN C    1 1 
       13 27300 1 1 108 ASN CA   C   7.264 -28.360 -27.106 1.00 . A A . 108 ASN CA   1 1 
       13 27301 1 1 108 ASN CB   C   8.200 -27.239 -27.563 1.00 . A A . 108 ASN CB   1 1 
       13 27302 1 1 108 ASN CG   C   9.425 -27.112 -26.679 1.00 . A A . 108 ASN CG   1 1 
       13 27303 1 1 108 ASN H    H   8.056 -29.551 -28.665 1.00 . A A . 108 ASN H    1 1 
       13 27304 1 1 108 ASN HA   H   7.418 -28.537 -26.051 1.00 . A A . 108 ASN HA   1 1 
       13 27305 1 1 108 ASN HB2  H   8.528 -27.442 -28.572 1.00 . A A . 108 ASN HB2  1 1 
       13 27306 1 1 108 ASN HB3  H   7.665 -26.301 -27.544 1.00 . A A . 108 ASN HB3  1 1 
       13 27307 1 1 108 ASN HD21 H   9.082 -25.167 -26.442 1.00 . A A . 108 ASN HD21 1 1 
       13 27308 1 1 108 ASN HD22 H  10.473 -25.790 -25.627 1.00 . A A . 108 ASN HD22 1 1 
       13 27309 1 1 108 ASN N    N   7.569 -29.596 -27.816 1.00 . A A . 108 ASN N    1 1 
       13 27310 1 1 108 ASN ND2  N   9.686 -25.901 -26.201 1.00 . A A . 108 ASN ND2  1 1 
       13 27311 1 1 108 ASN O    O   5.153 -28.390 -28.271 1.00 . A A . 108 ASN O    1 1 
       13 27312 1 1 108 ASN OD1  O  10.128 -28.091 -26.429 1.00 . A A . 108 ASN OD1  1 1 
       13 27313 1 1 109 PRO C    C   3.706 -25.656 -27.709 1.00 . A A . 109 PRO C    1 1 
       13 27314 1 1 109 PRO CA   C   3.921 -26.589 -26.523 1.00 . A A . 109 PRO CA   1 1 
       13 27315 1 1 109 PRO CB   C   3.738 -25.831 -25.205 1.00 . A A . 109 PRO CB   1 1 
       13 27316 1 1 109 PRO CD   C   6.027 -26.513 -25.295 1.00 . A A . 109 PRO CD   1 1 
       13 27317 1 1 109 PRO CG   C   5.114 -25.421 -24.810 1.00 . A A . 109 PRO CG   1 1 
       13 27318 1 1 109 PRO HA   H   3.213 -27.403 -26.574 1.00 . A A . 109 PRO HA   1 1 
       13 27319 1 1 109 PRO HB2  H   3.100 -24.974 -25.367 1.00 . A A . 109 PRO HB2  1 1 
       13 27320 1 1 109 PRO HB3  H   3.294 -26.484 -24.469 1.00 . A A . 109 PRO HB3  1 1 
       13 27321 1 1 109 PRO HD2  H   6.977 -26.101 -25.607 1.00 . A A . 109 PRO HD2  1 1 
       13 27322 1 1 109 PRO HD3  H   6.170 -27.256 -24.525 1.00 . A A . 109 PRO HD3  1 1 
       13 27323 1 1 109 PRO HG2  H   5.368 -24.483 -25.281 1.00 . A A . 109 PRO HG2  1 1 
       13 27324 1 1 109 PRO HG3  H   5.176 -25.331 -23.735 1.00 . A A . 109 PRO HG3  1 1 
       13 27325 1 1 109 PRO N    N   5.300 -27.081 -26.443 1.00 . A A . 109 PRO N    1 1 
       13 27326 1 1 109 PRO O    O   2.571 -25.369 -28.089 1.00 . A A . 109 PRO O    1 1 
       13 27327 1 1 110 VAL C    C   4.112 -24.977 -30.644 1.00 . A A . 110 VAL C    1 1 
       13 27328 1 1 110 VAL CA   C   4.735 -24.284 -29.436 1.00 . A A . 110 VAL CA   1 1 
       13 27329 1 1 110 VAL CB   C   6.132 -23.761 -29.823 1.00 . A A . 110 VAL CB   1 1 
       13 27330 1 1 110 VAL CG1  C   6.713 -22.912 -28.703 1.00 . A A . 110 VAL CG1  1 1 
       13 27331 1 1 110 VAL CG2  C   7.058 -24.917 -30.163 1.00 . A A . 110 VAL CG2  1 1 
       13 27332 1 1 110 VAL H    H   5.682 -25.448 -27.944 1.00 . A A . 110 VAL H    1 1 
       13 27333 1 1 110 VAL HA   H   4.121 -23.440 -29.161 1.00 . A A . 110 VAL HA   1 1 
       13 27334 1 1 110 VAL HB   H   6.031 -23.138 -30.700 1.00 . A A . 110 VAL HB   1 1 
       13 27335 1 1 110 VAL HG11 H   5.966 -22.213 -28.356 1.00 . A A . 110 VAL HG11 1 1 
       13 27336 1 1 110 VAL HG12 H   7.017 -23.552 -27.886 1.00 . A A . 110 VAL HG12 1 1 
       13 27337 1 1 110 VAL HG13 H   7.570 -22.368 -29.071 1.00 . A A . 110 VAL HG13 1 1 
       13 27338 1 1 110 VAL HG21 H   6.472 -25.786 -30.421 1.00 . A A . 110 VAL HG21 1 1 
       13 27339 1 1 110 VAL HG22 H   7.684 -24.643 -30.999 1.00 . A A . 110 VAL HG22 1 1 
       13 27340 1 1 110 VAL HG23 H   7.681 -25.144 -29.309 1.00 . A A . 110 VAL HG23 1 1 
       13 27341 1 1 110 VAL N    N   4.804 -25.184 -28.292 1.00 . A A . 110 VAL N    1 1 
       13 27342 1 1 110 VAL O    O   3.734 -24.327 -31.619 1.00 . A A . 110 VAL O    1 1 
       13 27343 1 1 111 LEU C    C   1.923 -26.857 -31.749 1.00 . A A . 111 LEU C    1 1 
       13 27344 1 1 111 LEU CA   C   3.429 -27.081 -31.658 1.00 . A A . 111 LEU CA   1 1 
       13 27345 1 1 111 LEU CB   C   3.723 -28.569 -31.455 1.00 . A A . 111 LEU CB   1 1 
       13 27346 1 1 111 LEU CD1  C   2.996 -30.855 -30.731 1.00 . A A . 111 LEU CD1  1 1 
       13 27347 1 1 111 LEU CD2  C   2.396 -28.859 -29.348 1.00 . A A . 111 LEU CD2  1 1 
       13 27348 1 1 111 LEU CG   C   2.630 -29.379 -30.759 1.00 . A A . 111 LEU CG   1 1 
       13 27349 1 1 111 LEU H    H   4.326 -26.761 -29.769 1.00 . A A . 111 LEU H    1 1 
       13 27350 1 1 111 LEU HA   H   3.886 -26.754 -32.580 1.00 . A A . 111 LEU HA   1 1 
       13 27351 1 1 111 LEU HB2  H   3.892 -29.007 -32.426 1.00 . A A . 111 LEU HB2  1 1 
       13 27352 1 1 111 LEU HB3  H   4.624 -28.649 -30.863 1.00 . A A . 111 LEU HB3  1 1 
       13 27353 1 1 111 LEU HD11 H   3.810 -31.037 -31.417 1.00 . A A . 111 LEU HD11 1 1 
       13 27354 1 1 111 LEU HD12 H   2.139 -31.444 -31.024 1.00 . A A . 111 LEU HD12 1 1 
       13 27355 1 1 111 LEU HD13 H   3.297 -31.132 -29.731 1.00 . A A . 111 LEU HD13 1 1 
       13 27356 1 1 111 LEU HD21 H   2.536 -27.789 -29.331 1.00 . A A . 111 LEU HD21 1 1 
       13 27357 1 1 111 LEU HD22 H   3.097 -29.326 -28.672 1.00 . A A . 111 LEU HD22 1 1 
       13 27358 1 1 111 LEU HD23 H   1.388 -29.095 -29.040 1.00 . A A . 111 LEU HD23 1 1 
       13 27359 1 1 111 LEU HG   H   1.706 -29.276 -31.312 1.00 . A A . 111 LEU HG   1 1 
       13 27360 1 1 111 LEU N    N   4.008 -26.299 -30.571 1.00 . A A . 111 LEU N    1 1 
       13 27361 1 1 111 LEU O    O   1.277 -27.289 -32.703 1.00 . A A . 111 LEU O    1 1 
       13 27362 1 1 112 MET C    C  -0.487 -25.120 -31.966 1.00 . A A . 112 MET C    1 1 
       13 27363 1 1 112 MET CA   C  -0.059 -25.890 -30.720 1.00 . A A . 112 MET CA   1 1 
       13 27364 1 1 112 MET CB   C  -0.415 -25.090 -29.465 1.00 . A A . 112 MET CB   1 1 
       13 27365 1 1 112 MET CE   C  -2.428 -23.146 -28.059 1.00 . A A . 112 MET CE   1 1 
       13 27366 1 1 112 MET CG   C  -1.543 -25.704 -28.653 1.00 . A A . 112 MET CG   1 1 
       13 27367 1 1 112 MET H    H   1.937 -25.855 -30.018 1.00 . A A . 112 MET H    1 1 
       13 27368 1 1 112 MET HA   H  -0.584 -26.832 -30.695 1.00 . A A . 112 MET HA   1 1 
       13 27369 1 1 112 MET HB2  H   0.459 -25.024 -28.835 1.00 . A A . 112 MET HB2  1 1 
       13 27370 1 1 112 MET HB3  H  -0.713 -24.094 -29.759 1.00 . A A . 112 MET HB3  1 1 
       13 27371 1 1 112 MET HE1  H  -3.014 -22.846 -27.203 1.00 . A A . 112 MET HE1  1 1 
       13 27372 1 1 112 MET HE2  H  -1.395 -23.257 -27.767 1.00 . A A . 112 MET HE2  1 1 
       13 27373 1 1 112 MET HE3  H  -2.506 -22.393 -28.830 1.00 . A A . 112 MET HE3  1 1 
       13 27374 1 1 112 MET HG2  H  -1.768 -26.681 -29.054 1.00 . A A . 112 MET HG2  1 1 
       13 27375 1 1 112 MET HG3  H  -1.216 -25.805 -27.628 1.00 . A A . 112 MET HG3  1 1 
       13 27376 1 1 112 MET N    N   1.370 -26.174 -30.750 1.00 . A A . 112 MET N    1 1 
       13 27377 1 1 112 MET O    O  -0.362 -23.898 -32.025 1.00 . A A . 112 MET O    1 1 
       13 27378 1 1 112 MET SD   S  -3.045 -24.707 -28.685 1.00 . A A . 112 MET SD   1 1 
       13 27379 1 1 113 ASN C    C  -2.960 -25.171 -34.268 1.00 . A A . 113 ASN C    1 1 
       13 27380 1 1 113 ASN CA   C  -1.437 -25.229 -34.204 1.00 . A A . 113 ASN CA   1 1 
       13 27381 1 1 113 ASN CB   C  -0.895 -26.009 -35.405 1.00 . A A . 113 ASN CB   1 1 
       13 27382 1 1 113 ASN CG   C  -1.359 -27.452 -35.414 1.00 . A A . 113 ASN CG   1 1 
       13 27383 1 1 113 ASN H    H  -1.065 -26.816 -32.853 1.00 . A A . 113 ASN H    1 1 
       13 27384 1 1 113 ASN HA   H  -1.047 -24.223 -34.235 1.00 . A A . 113 ASN HA   1 1 
       13 27385 1 1 113 ASN HB2  H  -1.234 -25.536 -36.315 1.00 . A A . 113 ASN HB2  1 1 
       13 27386 1 1 113 ASN HB3  H   0.184 -25.996 -35.377 1.00 . A A . 113 ASN HB3  1 1 
       13 27387 1 1 113 ASN HD21 H  -2.109 -27.225 -37.242 1.00 . A A . 113 ASN HD21 1 1 
       13 27388 1 1 113 ASN HD22 H  -2.295 -28.795 -36.544 1.00 . A A . 113 ASN HD22 1 1 
       13 27389 1 1 113 ASN N    N  -0.991 -25.844 -32.959 1.00 . A A . 113 ASN N    1 1 
       13 27390 1 1 113 ASN ND2  N  -1.984 -27.865 -36.511 1.00 . A A . 113 ASN ND2  1 1 
       13 27391 1 1 113 ASN O    O  -3.532 -24.697 -35.249 1.00 . A A . 113 ASN O    1 1 
       13 27392 1 1 113 ASN OD1  O  -1.158 -28.187 -34.447 1.00 . A A . 113 ASN OD1  1 1 
       13 27393 1 1 114 ARG C    C  -5.629 -24.281 -33.497 1.00 . A A . 114 ARG C    1 1 
       13 27394 1 1 114 ARG CA   C  -5.066 -25.657 -33.150 1.00 . A A . 114 ARG CA   1 1 
       13 27395 1 1 114 ARG CB   C  -5.536 -26.074 -31.755 1.00 . A A . 114 ARG CB   1 1 
       13 27396 1 1 114 ARG CD   C  -4.823 -28.485 -31.738 1.00 . A A . 114 ARG CD   1 1 
       13 27397 1 1 114 ARG CG   C  -5.998 -27.521 -31.676 1.00 . A A . 114 ARG CG   1 1 
       13 27398 1 1 114 ARG CZ   C  -3.532 -29.717 -33.429 1.00 . A A . 114 ARG CZ   1 1 
       13 27399 1 1 114 ARG H    H  -3.097 -26.018 -32.462 1.00 . A A . 114 ARG H    1 1 
       13 27400 1 1 114 ARG HA   H  -5.429 -26.373 -33.872 1.00 . A A . 114 ARG HA   1 1 
       13 27401 1 1 114 ARG HB2  H  -4.720 -25.942 -31.059 1.00 . A A . 114 ARG HB2  1 1 
       13 27402 1 1 114 ARG HB3  H  -6.358 -25.440 -31.461 1.00 . A A . 114 ARG HB3  1 1 
       13 27403 1 1 114 ARG HD2  H  -3.949 -27.993 -31.337 1.00 . A A . 114 ARG HD2  1 1 
       13 27404 1 1 114 ARG HD3  H  -5.055 -29.353 -31.139 1.00 . A A . 114 ARG HD3  1 1 
       13 27405 1 1 114 ARG HE   H  -5.127 -28.585 -33.816 1.00 . A A . 114 ARG HE   1 1 
       13 27406 1 1 114 ARG HG2  H  -6.523 -27.671 -30.744 1.00 . A A . 114 ARG HG2  1 1 
       13 27407 1 1 114 ARG HG3  H  -6.662 -27.722 -32.503 1.00 . A A . 114 ARG HG3  1 1 
       13 27408 1 1 114 ARG HH11 H  -2.862 -29.919 -31.534 1.00 . A A . 114 ARG HH11 1 1 
       13 27409 1 1 114 ARG HH12 H  -1.961 -30.783 -32.736 1.00 . A A . 114 ARG HH12 1 1 
       13 27410 1 1 114 ARG HH21 H  -3.949 -29.717 -35.407 1.00 . A A . 114 ARG HH21 1 1 
       13 27411 1 1 114 ARG HH22 H  -2.580 -30.667 -34.939 1.00 . A A . 114 ARG HH22 1 1 
       13 27412 1 1 114 ARG N    N  -3.610 -25.654 -33.214 1.00 . A A . 114 ARG N    1 1 
       13 27413 1 1 114 ARG NE   N  -4.539 -28.913 -33.105 1.00 . A A . 114 ARG NE   1 1 
       13 27414 1 1 114 ARG NH1  N  -2.718 -30.177 -32.490 1.00 . A A . 114 ARG NH1  1 1 
       13 27415 1 1 114 ARG NH2  N  -3.337 -30.062 -34.696 1.00 . A A . 114 ARG NH2  1 1 
       13 27416 1 1 114 ARG O    O  -6.388 -24.116 -34.451 1.00 . A A . 114 ARG O    1 1 
       13 27417 1 1 115 PRO C    C  -5.103 -21.261 -34.159 1.00 . A A . 115 PRO C    1 1 
       13 27418 1 1 115 PRO CA   C  -5.702 -21.890 -32.906 1.00 . A A . 115 PRO CA   1 1 
       13 27419 1 1 115 PRO CB   C  -5.203 -21.165 -31.653 1.00 . A A . 115 PRO CB   1 1 
       13 27420 1 1 115 PRO CD   C  -4.344 -23.393 -31.546 1.00 . A A . 115 PRO CD   1 1 
       13 27421 1 1 115 PRO CG   C  -4.033 -21.964 -31.192 1.00 . A A . 115 PRO CG   1 1 
       13 27422 1 1 115 PRO HA   H  -6.779 -21.830 -32.953 1.00 . A A . 115 PRO HA   1 1 
       13 27423 1 1 115 PRO HB2  H  -4.914 -20.154 -31.910 1.00 . A A . 115 PRO HB2  1 1 
       13 27424 1 1 115 PRO HB3  H  -5.984 -21.144 -30.909 1.00 . A A . 115 PRO HB3  1 1 
       13 27425 1 1 115 PRO HD2  H  -3.440 -23.919 -31.818 1.00 . A A . 115 PRO HD2  1 1 
       13 27426 1 1 115 PRO HD3  H  -4.839 -23.887 -30.723 1.00 . A A . 115 PRO HD3  1 1 
       13 27427 1 1 115 PRO HG2  H  -3.141 -21.637 -31.702 1.00 . A A . 115 PRO HG2  1 1 
       13 27428 1 1 115 PRO HG3  H  -3.918 -21.861 -30.124 1.00 . A A . 115 PRO HG3  1 1 
       13 27429 1 1 115 PRO N    N  -5.248 -23.269 -32.702 1.00 . A A . 115 PRO N    1 1 
       13 27430 1 1 115 PRO O    O  -3.934 -20.877 -34.176 1.00 . A A . 115 PRO O    1 1 
       13 27431 1 1 116 VAL C    C  -6.356 -19.409 -36.881 1.00 . A A . 116 VAL C    1 1 
       13 27432 1 1 116 VAL CA   C  -5.464 -20.574 -36.467 1.00 . A A . 116 VAL CA   1 1 
       13 27433 1 1 116 VAL CB   C  -5.447 -21.621 -37.596 1.00 . A A . 116 VAL CB   1 1 
       13 27434 1 1 116 VAL CG1  C  -4.898 -21.014 -38.879 1.00 . A A . 116 VAL CG1  1 1 
       13 27435 1 1 116 VAL CG2  C  -4.632 -22.838 -37.183 1.00 . A A . 116 VAL CG2  1 1 
       13 27436 1 1 116 VAL H    H  -6.834 -21.482 -35.134 1.00 . A A . 116 VAL H    1 1 
       13 27437 1 1 116 VAL HA   H  -4.456 -20.211 -36.326 1.00 . A A . 116 VAL HA   1 1 
       13 27438 1 1 116 VAL HB   H  -6.463 -21.939 -37.781 1.00 . A A . 116 VAL HB   1 1 
       13 27439 1 1 116 VAL HG11 H  -4.301 -21.748 -39.398 1.00 . A A . 116 VAL HG11 1 1 
       13 27440 1 1 116 VAL HG12 H  -5.718 -20.703 -39.510 1.00 . A A . 116 VAL HG12 1 1 
       13 27441 1 1 116 VAL HG13 H  -4.285 -20.157 -38.637 1.00 . A A . 116 VAL HG13 1 1 
       13 27442 1 1 116 VAL HG21 H  -5.300 -23.640 -36.905 1.00 . A A . 116 VAL HG21 1 1 
       13 27443 1 1 116 VAL HG22 H  -4.013 -23.153 -38.009 1.00 . A A . 116 VAL HG22 1 1 
       13 27444 1 1 116 VAL HG23 H  -4.006 -22.582 -36.341 1.00 . A A . 116 VAL HG23 1 1 
       13 27445 1 1 116 VAL N    N  -5.913 -21.158 -35.209 1.00 . A A . 116 VAL N    1 1 
       13 27446 1 1 116 VAL O    O  -7.580 -19.530 -36.908 1.00 . A A . 116 VAL O    1 1 
       13 27447 1 1 117 VAL C    C  -6.308 -16.840 -39.115 1.00 . A A . 117 VAL C    1 1 
       13 27448 1 1 117 VAL CA   C  -6.470 -17.093 -37.620 1.00 . A A . 117 VAL CA   1 1 
       13 27449 1 1 117 VAL CB   C  -6.006 -15.845 -36.846 1.00 . A A . 117 VAL CB   1 1 
       13 27450 1 1 117 VAL CG1  C  -4.491 -15.716 -36.901 1.00 . A A . 117 VAL CG1  1 1 
       13 27451 1 1 117 VAL CG2  C  -6.675 -14.596 -37.400 1.00 . A A . 117 VAL CG2  1 1 
       13 27452 1 1 117 VAL H    H  -4.755 -18.246 -37.164 1.00 . A A . 117 VAL H    1 1 
       13 27453 1 1 117 VAL HA   H  -7.516 -17.256 -37.403 1.00 . A A . 117 VAL HA   1 1 
       13 27454 1 1 117 VAL HB   H  -6.299 -15.958 -35.813 1.00 . A A . 117 VAL HB   1 1 
       13 27455 1 1 117 VAL HG11 H  -4.039 -16.595 -36.465 1.00 . A A . 117 VAL HG11 1 1 
       13 27456 1 1 117 VAL HG12 H  -4.174 -15.619 -37.929 1.00 . A A . 117 VAL HG12 1 1 
       13 27457 1 1 117 VAL HG13 H  -4.185 -14.842 -36.345 1.00 . A A . 117 VAL HG13 1 1 
       13 27458 1 1 117 VAL HG21 H  -7.032 -13.986 -36.582 1.00 . A A . 117 VAL HG21 1 1 
       13 27459 1 1 117 VAL HG22 H  -5.962 -14.035 -37.984 1.00 . A A . 117 VAL HG22 1 1 
       13 27460 1 1 117 VAL HG23 H  -7.508 -14.881 -38.025 1.00 . A A . 117 VAL HG23 1 1 
       13 27461 1 1 117 VAL N    N  -5.733 -18.280 -37.205 1.00 . A A . 117 VAL N    1 1 
       13 27462 1 1 117 VAL O    O  -5.190 -16.740 -39.621 1.00 . A A . 117 VAL O    1 1 
       13 27463 1 1 118 VAL C    C  -7.799 -15.054 -41.574 1.00 . A A . 118 VAL C    1 1 
       13 27464 1 1 118 VAL CA   C  -7.415 -16.495 -41.255 1.00 . A A . 118 VAL CA   1 1 
       13 27465 1 1 118 VAL CB   C  -8.373 -17.446 -41.996 1.00 . A A . 118 VAL CB   1 1 
       13 27466 1 1 118 VAL CG1  C  -8.200 -17.312 -43.502 1.00 . A A . 118 VAL CG1  1 1 
       13 27467 1 1 118 VAL CG2  C  -8.147 -18.882 -41.551 1.00 . A A . 118 VAL CG2  1 1 
       13 27468 1 1 118 VAL H    H  -8.292 -16.826 -39.357 1.00 . A A . 118 VAL H    1 1 
       13 27469 1 1 118 VAL HA   H  -6.412 -16.677 -41.612 1.00 . A A . 118 VAL HA   1 1 
       13 27470 1 1 118 VAL HB   H  -9.388 -17.169 -41.747 1.00 . A A . 118 VAL HB   1 1 
       13 27471 1 1 118 VAL HG11 H  -7.148 -17.320 -43.744 1.00 . A A . 118 VAL HG11 1 1 
       13 27472 1 1 118 VAL HG12 H  -8.691 -18.138 -43.996 1.00 . A A . 118 VAL HG12 1 1 
       13 27473 1 1 118 VAL HG13 H  -8.638 -16.382 -43.833 1.00 . A A . 118 VAL HG13 1 1 
       13 27474 1 1 118 VAL HG21 H  -8.356 -19.551 -42.372 1.00 . A A . 118 VAL HG21 1 1 
       13 27475 1 1 118 VAL HG22 H  -7.120 -19.004 -41.239 1.00 . A A . 118 VAL HG22 1 1 
       13 27476 1 1 118 VAL HG23 H  -8.804 -19.111 -40.723 1.00 . A A . 118 VAL HG23 1 1 
       13 27477 1 1 118 VAL N    N  -7.431 -16.737 -39.818 1.00 . A A . 118 VAL N    1 1 
       13 27478 1 1 118 VAL O    O  -8.932 -14.635 -41.336 1.00 . A A . 118 VAL O    1 1 
       13 27479 1 1 119 THR C    C  -7.041 -12.703 -43.977 1.00 . A A . 119 THR C    1 1 
       13 27480 1 1 119 THR CA   C  -7.085 -12.905 -42.465 1.00 . A A . 119 THR CA   1 1 
       13 27481 1 1 119 THR CB   C  -6.051 -11.975 -41.804 1.00 . A A . 119 THR CB   1 1 
       13 27482 1 1 119 THR CG2  C  -6.364 -11.781 -40.329 1.00 . A A . 119 THR CG2  1 1 
       13 27483 1 1 119 THR H    H  -5.964 -14.691 -42.280 1.00 . A A . 119 THR H    1 1 
       13 27484 1 1 119 THR HA   H  -8.066 -12.632 -42.104 1.00 . A A . 119 THR HA   1 1 
       13 27485 1 1 119 THR HB   H  -6.089 -11.013 -42.295 1.00 . A A . 119 THR HB   1 1 
       13 27486 1 1 119 THR HG1  H  -4.624 -12.852 -42.845 1.00 . A A . 119 THR HG1  1 1 
       13 27487 1 1 119 THR HG21 H  -6.521 -12.742 -39.863 1.00 . A A . 119 THR HG21 1 1 
       13 27488 1 1 119 THR HG22 H  -7.256 -11.181 -40.226 1.00 . A A . 119 THR HG22 1 1 
       13 27489 1 1 119 THR HG23 H  -5.537 -11.280 -39.849 1.00 . A A . 119 THR HG23 1 1 
       13 27490 1 1 119 THR N    N  -6.847 -14.299 -42.115 1.00 . A A . 119 THR N    1 1 
       13 27491 1 1 119 THR O    O  -6.455 -13.494 -44.715 1.00 . A A . 119 THR O    1 1 
       13 27492 1 1 119 THR OG1  O  -4.736 -12.522 -41.950 1.00 . A A . 119 THR OG1  1 1 
       13 27493 1 1 120 PRO C    C  -6.361 -10.849 -46.412 1.00 . A A . 120 PRO C    1 1 
       13 27494 1 1 120 PRO CA   C  -7.720 -11.287 -45.875 1.00 . A A . 120 PRO CA   1 1 
       13 27495 1 1 120 PRO CB   C  -8.719 -10.129 -45.938 1.00 . A A . 120 PRO CB   1 1 
       13 27496 1 1 120 PRO CD   C  -8.393 -10.632 -43.624 1.00 . A A . 120 PRO CD   1 1 
       13 27497 1 1 120 PRO CG   C  -8.666  -9.508 -44.584 1.00 . A A . 120 PRO CG   1 1 
       13 27498 1 1 120 PRO HA   H  -8.088 -12.115 -46.463 1.00 . A A . 120 PRO HA   1 1 
       13 27499 1 1 120 PRO HB2  H  -8.417  -9.431 -46.706 1.00 . A A . 120 PRO HB2  1 1 
       13 27500 1 1 120 PRO HB3  H  -9.704 -10.511 -46.158 1.00 . A A . 120 PRO HB3  1 1 
       13 27501 1 1 120 PRO HD2  H  -7.776 -10.290 -42.807 1.00 . A A . 120 PRO HD2  1 1 
       13 27502 1 1 120 PRO HD3  H  -9.320 -11.045 -43.253 1.00 . A A . 120 PRO HD3  1 1 
       13 27503 1 1 120 PRO HG2  H  -7.869  -8.781 -44.545 1.00 . A A . 120 PRO HG2  1 1 
       13 27504 1 1 120 PRO HG3  H  -9.613  -9.042 -44.358 1.00 . A A . 120 PRO HG3  1 1 
       13 27505 1 1 120 PRO N    N  -7.674 -11.619 -44.448 1.00 . A A . 120 PRO N    1 1 
       13 27506 1 1 120 PRO O    O  -6.200 -10.622 -47.611 1.00 . A A . 120 PRO O    1 1 
       13 27507 1 1 121 LYS C    C  -3.063 -11.485 -45.781 1.00 . A A . 121 LYS C    1 1 
       13 27508 1 1 121 LYS CA   C  -4.041 -10.321 -45.900 1.00 . A A . 121 LYS CA   1 1 
       13 27509 1 1 121 LYS CB   C  -3.571  -9.156 -45.026 1.00 . A A . 121 LYS CB   1 1 
       13 27510 1 1 121 LYS CD   C  -3.667  -6.662 -44.739 1.00 . A A . 121 LYS CD   1 1 
       13 27511 1 1 121 LYS CE   C  -2.871  -6.072 -45.894 1.00 . A A . 121 LYS CE   1 1 
       13 27512 1 1 121 LYS CG   C  -4.426  -7.907 -45.166 1.00 . A A . 121 LYS CG   1 1 
       13 27513 1 1 121 LYS H    H  -5.577 -10.925 -44.575 1.00 . A A . 121 LYS H    1 1 
       13 27514 1 1 121 LYS HA   H  -4.073  -9.997 -46.929 1.00 . A A . 121 LYS HA   1 1 
       13 27515 1 1 121 LYS HB2  H  -3.593  -9.467 -43.991 1.00 . A A . 121 LYS HB2  1 1 
       13 27516 1 1 121 LYS HB3  H  -2.557  -8.904 -45.297 1.00 . A A . 121 LYS HB3  1 1 
       13 27517 1 1 121 LYS HD2  H  -4.372  -5.923 -44.389 1.00 . A A . 121 LYS HD2  1 1 
       13 27518 1 1 121 LYS HD3  H  -2.987  -6.921 -43.940 1.00 . A A . 121 LYS HD3  1 1 
       13 27519 1 1 121 LYS HE2  H  -2.090  -6.765 -46.166 1.00 . A A . 121 LYS HE2  1 1 
       13 27520 1 1 121 LYS HE3  H  -3.534  -5.927 -46.734 1.00 . A A . 121 LYS HE3  1 1 
       13 27521 1 1 121 LYS HG2  H  -4.722  -7.799 -46.198 1.00 . A A . 121 LYS HG2  1 1 
       13 27522 1 1 121 LYS HG3  H  -5.305  -8.012 -44.546 1.00 . A A . 121 LYS HG3  1 1 
       13 27523 1 1 121 LYS HZ1  H  -2.981  -4.020 -45.513 1.00 . A A . 121 LYS HZ1  1 1 
       13 27524 1 1 121 LYS HZ2  H  -1.528  -4.508 -46.229 1.00 . A A . 121 LYS HZ2  1 1 
       13 27525 1 1 121 LYS HZ3  H  -1.813  -4.826 -44.593 1.00 . A A . 121 LYS HZ3  1 1 
       13 27526 1 1 121 LYS N    N  -5.387 -10.730 -45.517 1.00 . A A . 121 LYS N    1 1 
       13 27527 1 1 121 LYS NZ   N  -2.255  -4.765 -45.532 1.00 . A A . 121 LYS NZ   1 1 
       13 27528 1 1 121 LYS O    O  -1.877 -11.345 -46.075 1.00 . A A . 121 LYS O    1 1 
       13 27529 1 1 122 GLY C    C  -3.219 -14.742 -44.112 1.00 . A A . 122 GLY C    1 1 
       13 27530 1 1 122 GLY CA   C  -2.727 -13.809 -45.202 1.00 . A A . 122 GLY CA   1 1 
       13 27531 1 1 122 GLY H    H  -4.524 -12.690 -45.130 1.00 . A A . 122 GLY H    1 1 
       13 27532 1 1 122 GLY HA2  H  -2.707 -14.345 -46.139 1.00 . A A . 122 GLY HA2  1 1 
       13 27533 1 1 122 GLY HA3  H  -1.725 -13.489 -44.960 1.00 . A A . 122 GLY HA3  1 1 
       13 27534 1 1 122 GLY N    N  -3.570 -12.636 -45.350 1.00 . A A . 122 GLY N    1 1 
       13 27535 1 1 122 GLY O    O  -4.278 -14.520 -43.527 1.00 . A A . 122 GLY O    1 1 
       13 27536 1 1 123 VAL C    C  -1.772 -16.796 -41.700 1.00 . A A . 123 VAL C    1 1 
       13 27537 1 1 123 VAL CA   C  -2.811 -16.761 -42.816 1.00 . A A . 123 VAL CA   1 1 
       13 27538 1 1 123 VAL CB   C  -2.959 -18.175 -43.408 1.00 . A A . 123 VAL CB   1 1 
       13 27539 1 1 123 VAL CG1  C  -1.627 -18.669 -43.950 1.00 . A A . 123 VAL CG1  1 1 
       13 27540 1 1 123 VAL CG2  C  -3.510 -19.134 -42.365 1.00 . A A . 123 VAL CG2  1 1 
       13 27541 1 1 123 VAL H    H  -1.614 -15.913 -44.342 1.00 . A A . 123 VAL H    1 1 
       13 27542 1 1 123 VAL HA   H  -3.762 -16.466 -42.398 1.00 . A A . 123 VAL HA   1 1 
       13 27543 1 1 123 VAL HB   H  -3.661 -18.127 -44.229 1.00 . A A . 123 VAL HB   1 1 
       13 27544 1 1 123 VAL HG11 H  -1.285 -18.003 -44.729 1.00 . A A . 123 VAL HG11 1 1 
       13 27545 1 1 123 VAL HG12 H  -0.900 -18.694 -43.151 1.00 . A A . 123 VAL HG12 1 1 
       13 27546 1 1 123 VAL HG13 H  -1.751 -19.662 -44.356 1.00 . A A . 123 VAL HG13 1 1 
       13 27547 1 1 123 VAL HG21 H  -2.715 -19.442 -41.702 1.00 . A A . 123 VAL HG21 1 1 
       13 27548 1 1 123 VAL HG22 H  -4.284 -18.641 -41.796 1.00 . A A . 123 VAL HG22 1 1 
       13 27549 1 1 123 VAL HG23 H  -3.924 -20.002 -42.857 1.00 . A A . 123 VAL HG23 1 1 
       13 27550 1 1 123 VAL N    N  -2.447 -15.790 -43.841 1.00 . A A . 123 VAL N    1 1 
       13 27551 1 1 123 VAL O    O  -0.575 -16.651 -41.949 1.00 . A A . 123 VAL O    1 1 
       13 27552 1 1 124 ARG C    C  -2.026 -17.744 -38.141 1.00 . A A . 124 ARG C    1 1 
       13 27553 1 1 124 ARG CA   C  -1.349 -17.044 -39.317 1.00 . A A . 124 ARG CA   1 1 
       13 27554 1 1 124 ARG CB   C  -0.925 -15.633 -38.907 1.00 . A A . 124 ARG CB   1 1 
       13 27555 1 1 124 ARG CD   C   1.432 -16.391 -38.477 1.00 . A A . 124 ARG CD   1 1 
       13 27556 1 1 124 ARG CG   C   0.247 -15.606 -37.939 1.00 . A A . 124 ARG CG   1 1 
       13 27557 1 1 124 ARG CZ   C   2.177 -14.971 -40.341 1.00 . A A . 124 ARG CZ   1 1 
       13 27558 1 1 124 ARG H    H  -3.202 -17.099 -40.337 1.00 . A A . 124 ARG H    1 1 
       13 27559 1 1 124 ARG HA   H  -0.472 -17.607 -39.599 1.00 . A A . 124 ARG HA   1 1 
       13 27560 1 1 124 ARG HB2  H  -0.644 -15.083 -39.793 1.00 . A A . 124 ARG HB2  1 1 
       13 27561 1 1 124 ARG HB3  H  -1.762 -15.140 -38.437 1.00 . A A . 124 ARG HB3  1 1 
       13 27562 1 1 124 ARG HD2  H   2.313 -16.123 -37.913 1.00 . A A . 124 ARG HD2  1 1 
       13 27563 1 1 124 ARG HD3  H   1.234 -17.446 -38.355 1.00 . A A . 124 ARG HD3  1 1 
       13 27564 1 1 124 ARG HE   H   1.452 -16.819 -40.536 1.00 . A A . 124 ARG HE   1 1 
       13 27565 1 1 124 ARG HG2  H   0.549 -14.581 -37.783 1.00 . A A . 124 ARG HG2  1 1 
       13 27566 1 1 124 ARG HG3  H  -0.064 -16.039 -37.000 1.00 . A A . 124 ARG HG3  1 1 
       13 27567 1 1 124 ARG HH11 H   2.347 -14.131 -38.512 1.00 . A A . 124 ARG HH11 1 1 
       13 27568 1 1 124 ARG HH12 H   2.869 -13.141 -39.834 1.00 . A A . 124 ARG HH12 1 1 
       13 27569 1 1 124 ARG HH21 H   2.135 -15.524 -42.284 1.00 . A A . 124 ARG HH21 1 1 
       13 27570 1 1 124 ARG HH22 H   2.748 -13.935 -41.979 1.00 . A A . 124 ARG HH22 1 1 
       13 27571 1 1 124 ARG N    N  -2.238 -16.990 -40.471 1.00 . A A . 124 ARG N    1 1 
       13 27572 1 1 124 ARG NE   N   1.675 -16.116 -39.891 1.00 . A A . 124 ARG NE   1 1 
       13 27573 1 1 124 ARG NH1  N   2.490 -14.001 -39.493 1.00 . A A . 124 ARG NH1  1 1 
       13 27574 1 1 124 ARG NH2  N   2.369 -14.795 -41.642 1.00 . A A . 124 ARG NH2  1 1 
       13 27575 1 1 124 ARG O    O  -3.243 -17.935 -38.135 1.00 . A A . 124 ARG O    1 1 
       13 27576 1 1 125 LEU C    C  -2.456 -17.823 -35.041 1.00 . A A . 125 LEU C    1 1 
       13 27577 1 1 125 LEU CA   C  -1.751 -18.808 -35.969 1.00 . A A . 125 LEU CA   1 1 
       13 27578 1 1 125 LEU CB   C  -0.618 -19.511 -35.220 1.00 . A A . 125 LEU CB   1 1 
       13 27579 1 1 125 LEU CD1  C  -1.510 -21.842 -35.438 1.00 . A A . 125 LEU CD1  1 1 
       13 27580 1 1 125 LEU CD2  C   0.117 -20.967 -37.124 1.00 . A A . 125 LEU CD2  1 1 
       13 27581 1 1 125 LEU CG   C  -0.306 -20.940 -35.662 1.00 . A A . 125 LEU CG   1 1 
       13 27582 1 1 125 LEU H    H  -0.268 -17.949 -37.212 1.00 . A A . 125 LEU H    1 1 
       13 27583 1 1 125 LEU HA   H  -2.465 -19.546 -36.301 1.00 . A A . 125 LEU HA   1 1 
       13 27584 1 1 125 LEU HB2  H   0.278 -18.923 -35.347 1.00 . A A . 125 LEU HB2  1 1 
       13 27585 1 1 125 LEU HB3  H  -0.882 -19.537 -34.172 1.00 . A A . 125 LEU HB3  1 1 
       13 27586 1 1 125 LEU HD11 H  -2.323 -21.523 -36.073 1.00 . A A . 125 LEU HD11 1 1 
       13 27587 1 1 125 LEU HD12 H  -1.816 -21.784 -34.404 1.00 . A A . 125 LEU HD12 1 1 
       13 27588 1 1 125 LEU HD13 H  -1.245 -22.862 -35.678 1.00 . A A . 125 LEU HD13 1 1 
       13 27589 1 1 125 LEU HD21 H   0.962 -21.628 -37.242 1.00 . A A . 125 LEU HD21 1 1 
       13 27590 1 1 125 LEU HD22 H   0.394 -19.970 -37.435 1.00 . A A . 125 LEU HD22 1 1 
       13 27591 1 1 125 LEU HD23 H  -0.705 -21.317 -37.731 1.00 . A A . 125 LEU HD23 1 1 
       13 27592 1 1 125 LEU HG   H   0.512 -21.324 -35.069 1.00 . A A . 125 LEU HG   1 1 
       13 27593 1 1 125 LEU N    N  -1.229 -18.127 -37.150 1.00 . A A . 125 LEU N    1 1 
       13 27594 1 1 125 LEU O    O  -1.916 -16.765 -34.717 1.00 . A A . 125 LEU O    1 1 
       13 27595 1 1 126 CYS C    C  -3.732 -17.153 -32.385 1.00 . A A . 126 CYS C    1 1 
       13 27596 1 1 126 CYS CA   C  -4.442 -17.331 -33.723 1.00 . A A . 126 CYS CA   1 1 
       13 27597 1 1 126 CYS CB   C  -5.832 -17.927 -33.502 1.00 . A A . 126 CYS CB   1 1 
       13 27598 1 1 126 CYS H    H  -4.040 -19.037 -34.909 1.00 . A A . 126 CYS H    1 1 
       13 27599 1 1 126 CYS HA   H  -4.544 -16.364 -34.193 1.00 . A A . 126 CYS HA   1 1 
       13 27600 1 1 126 CYS HB2  H  -6.386 -17.885 -34.429 1.00 . A A . 126 CYS HB2  1 1 
       13 27601 1 1 126 CYS HB3  H  -5.730 -18.958 -33.198 1.00 . A A . 126 CYS HB3  1 1 
       13 27602 1 1 126 CYS HG   H  -6.368 -15.828 -32.156 1.00 . A A . 126 CYS HG   1 1 
       13 27603 1 1 126 CYS N    N  -3.662 -18.181 -34.616 1.00 . A A . 126 CYS N    1 1 
       13 27604 1 1 126 CYS O    O  -3.977 -16.184 -31.666 1.00 . A A . 126 CYS O    1 1 
       13 27605 1 1 126 CYS SG   S  -6.809 -17.074 -32.241 1.00 . A A . 126 CYS SG   1 1 
       13 27606 1 1 127 ARG C    C  -0.650 -18.422 -31.022 1.00 . A A . 127 ARG C    1 1 
       13 27607 1 1 127 ARG CA   C  -2.112 -18.043 -30.803 1.00 . A A . 127 ARG CA   1 1 
       13 27608 1 1 127 ARG CB   C  -2.744 -18.981 -29.773 1.00 . A A . 127 ARG CB   1 1 
       13 27609 1 1 127 ARG CD   C  -3.382 -19.055 -27.343 1.00 . A A . 127 ARG CD   1 1 
       13 27610 1 1 127 ARG CG   C  -3.440 -18.255 -28.634 1.00 . A A . 127 ARG CG   1 1 
       13 27611 1 1 127 ARG CZ   C  -1.672 -17.970 -25.948 1.00 . A A . 127 ARG CZ   1 1 
       13 27612 1 1 127 ARG H    H  -2.703 -18.842 -32.672 1.00 . A A . 127 ARG H    1 1 
       13 27613 1 1 127 ARG HA   H  -2.157 -17.031 -30.431 1.00 . A A . 127 ARG HA   1 1 
       13 27614 1 1 127 ARG HB2  H  -3.470 -19.607 -30.270 1.00 . A A . 127 ARG HB2  1 1 
       13 27615 1 1 127 ARG HB3  H  -1.970 -19.607 -29.352 1.00 . A A . 127 ARG HB3  1 1 
       13 27616 1 1 127 ARG HD2  H  -4.119 -18.663 -26.658 1.00 . A A . 127 ARG HD2  1 1 
       13 27617 1 1 127 ARG HD3  H  -3.608 -20.087 -27.565 1.00 . A A . 127 ARG HD3  1 1 
       13 27618 1 1 127 ARG HE   H  -1.446 -19.725 -26.870 1.00 . A A . 127 ARG HE   1 1 
       13 27619 1 1 127 ARG HG2  H  -2.956 -17.303 -28.477 1.00 . A A . 127 ARG HG2  1 1 
       13 27620 1 1 127 ARG HG3  H  -4.475 -18.094 -28.902 1.00 . A A . 127 ARG HG3  1 1 
       13 27621 1 1 127 ARG HH11 H  -3.405 -16.945 -26.121 1.00 . A A . 127 ARG HH11 1 1 
       13 27622 1 1 127 ARG HH12 H  -2.191 -16.192 -25.140 1.00 . A A . 127 ARG HH12 1 1 
       13 27623 1 1 127 ARG HH21 H   0.159 -18.744 -25.582 1.00 . A A . 127 ARG HH21 1 1 
       13 27624 1 1 127 ARG HH22 H  -0.164 -17.215 -24.835 1.00 . A A . 127 ARG HH22 1 1 
       13 27625 1 1 127 ARG N    N  -2.855 -18.095 -32.057 1.00 . A A . 127 ARG N    1 1 
       13 27626 1 1 127 ARG NE   N  -2.066 -18.982 -26.714 1.00 . A A . 127 ARG NE   1 1 
       13 27627 1 1 127 ARG NH1  N  -2.490 -16.952 -25.718 1.00 . A A . 127 ARG NH1  1 1 
       13 27628 1 1 127 ARG NH2  N  -0.459 -17.977 -25.411 1.00 . A A . 127 ARG NH2  1 1 
       13 27629 1 1 127 ARG O    O  -0.299 -19.118 -31.975 1.00 . A A . 127 ARG O    1 1 
       13 27630 1 1 128 PRO C    C  -0.634 -15.730 -29.412 1.00 . A A . 128 PRO C    1 1 
       13 27631 1 1 128 PRO CA   C  -0.181 -17.122 -28.983 1.00 . A A . 128 PRO CA   1 1 
       13 27632 1 1 128 PRO CB   C   1.092 -17.031 -28.137 1.00 . A A . 128 PRO CB   1 1 
       13 27633 1 1 128 PRO CD   C   1.677 -18.195 -30.142 1.00 . A A . 128 PRO CD   1 1 
       13 27634 1 1 128 PRO CG   C   2.205 -17.242 -29.105 1.00 . A A . 128 PRO CG   1 1 
       13 27635 1 1 128 PRO HA   H  -0.964 -17.592 -28.407 1.00 . A A . 128 PRO HA   1 1 
       13 27636 1 1 128 PRO HB2  H   1.151 -16.057 -27.672 1.00 . A A . 128 PRO HB2  1 1 
       13 27637 1 1 128 PRO HB3  H   1.079 -17.798 -27.377 1.00 . A A . 128 PRO HB3  1 1 
       13 27638 1 1 128 PRO HD2  H   2.093 -17.965 -31.112 1.00 . A A . 128 PRO HD2  1 1 
       13 27639 1 1 128 PRO HD3  H   1.900 -19.215 -29.866 1.00 . A A . 128 PRO HD3  1 1 
       13 27640 1 1 128 PRO HG2  H   2.477 -16.303 -29.562 1.00 . A A . 128 PRO HG2  1 1 
       13 27641 1 1 128 PRO HG3  H   3.055 -17.675 -28.598 1.00 . A A . 128 PRO HG3  1 1 
       13 27642 1 1 128 PRO N    N   0.224 -17.952 -30.120 1.00 . A A . 128 PRO N    1 1 
       13 27643 1 1 128 PRO O    O  -0.665 -15.418 -30.603 1.00 . A A . 128 PRO O    1 1 
       13 27644 1 1 129 ALA C    C  -0.371 -12.756 -29.476 1.00 . A A . 129 ALA C    1 1 
       13 27645 1 1 129 ALA CA   C  -1.435 -13.541 -28.716 1.00 . A A . 129 ALA CA   1 1 
       13 27646 1 1 129 ALA CB   C  -1.795 -12.828 -27.420 1.00 . A A . 129 ALA CB   1 1 
       13 27647 1 1 129 ALA H    H  -0.940 -15.207 -27.508 1.00 . A A . 129 ALA H    1 1 
       13 27648 1 1 129 ALA HA   H  -2.326 -13.602 -29.323 1.00 . A A . 129 ALA HA   1 1 
       13 27649 1 1 129 ALA HB1  H  -1.404 -13.385 -26.582 1.00 . A A . 129 ALA HB1  1 1 
       13 27650 1 1 129 ALA HB2  H  -1.365 -11.836 -27.425 1.00 . A A . 129 ALA HB2  1 1 
       13 27651 1 1 129 ALA HB3  H  -2.868 -12.755 -27.336 1.00 . A A . 129 ALA HB3  1 1 
       13 27652 1 1 129 ALA N    N  -0.985 -14.899 -28.437 1.00 . A A . 129 ALA N    1 1 
       13 27653 1 1 129 ALA O    O  -0.668 -11.744 -30.108 1.00 . A A . 129 ALA O    1 1 
       13 27654 1 1 130 GLU C    C   1.877 -12.762 -31.600 1.00 . A A . 130 GLU C    1 1 
       13 27655 1 1 130 GLU CA   C   1.976 -12.570 -30.090 1.00 . A A . 130 GLU CA   1 1 
       13 27656 1 1 130 GLU CB   C   3.313 -13.113 -29.582 1.00 . A A . 130 GLU CB   1 1 
       13 27657 1 1 130 GLU CD   C   5.061 -13.043 -27.759 1.00 . A A . 130 GLU CD   1 1 
       13 27658 1 1 130 GLU CG   C   3.641 -12.691 -28.160 1.00 . A A . 130 GLU CG   1 1 
       13 27659 1 1 130 GLU H    H   1.043 -14.042 -28.887 1.00 . A A . 130 GLU H    1 1 
       13 27660 1 1 130 GLU HA   H   1.920 -11.515 -29.870 1.00 . A A . 130 GLU HA   1 1 
       13 27661 1 1 130 GLU HB2  H   3.287 -14.192 -29.618 1.00 . A A . 130 GLU HB2  1 1 
       13 27662 1 1 130 GLU HB3  H   4.101 -12.759 -30.231 1.00 . A A . 130 GLU HB3  1 1 
       13 27663 1 1 130 GLU HG2  H   3.515 -11.622 -28.077 1.00 . A A . 130 GLU HG2  1 1 
       13 27664 1 1 130 GLU HG3  H   2.959 -13.187 -27.484 1.00 . A A . 130 GLU HG3  1 1 
       13 27665 1 1 130 GLU N    N   0.869 -13.230 -29.408 1.00 . A A . 130 GLU N    1 1 
       13 27666 1 1 130 GLU O    O   2.160 -11.848 -32.375 1.00 . A A . 130 GLU O    1 1 
       13 27667 1 1 130 GLU OE1  O   5.703 -13.834 -28.481 1.00 . A A . 130 GLU OE1  1 1 
       13 27668 1 1 130 GLU OE2  O   5.530 -12.525 -26.724 1.00 . A A . 130 GLU OE2  1 1 
       13 27669 1 1 131 THR C    C   0.143 -13.556 -34.042 1.00 . A A . 131 THR C    1 1 
       13 27670 1 1 131 THR CA   C   1.341 -14.275 -33.430 1.00 . A A . 131 THR CA   1 1 
       13 27671 1 1 131 THR CB   C   1.186 -15.790 -33.657 1.00 . A A . 131 THR CB   1 1 
       13 27672 1 1 131 THR CG2  C   2.530 -16.494 -33.546 1.00 . A A . 131 THR CG2  1 1 
       13 27673 1 1 131 THR H    H   1.265 -14.649 -31.348 1.00 . A A . 131 THR H    1 1 
       13 27674 1 1 131 THR HA   H   2.240 -13.947 -33.931 1.00 . A A . 131 THR HA   1 1 
       13 27675 1 1 131 THR HB   H   0.793 -15.952 -34.651 1.00 . A A . 131 THR HB   1 1 
       13 27676 1 1 131 THR HG1  H   0.736 -16.500 -31.873 1.00 . A A . 131 THR HG1  1 1 
       13 27677 1 1 131 THR HG21 H   2.406 -17.425 -33.011 1.00 . A A . 131 THR HG21 1 1 
       13 27678 1 1 131 THR HG22 H   3.224 -15.862 -33.013 1.00 . A A . 131 THR HG22 1 1 
       13 27679 1 1 131 THR HG23 H   2.913 -16.697 -34.535 1.00 . A A . 131 THR HG23 1 1 
       13 27680 1 1 131 THR N    N   1.476 -13.960 -32.013 1.00 . A A . 131 THR N    1 1 
       13 27681 1 1 131 THR O    O   0.250 -12.949 -35.108 1.00 . A A . 131 THR O    1 1 
       13 27682 1 1 131 THR OG1  O   0.274 -16.338 -32.699 1.00 . A A . 131 THR OG1  1 1 
       13 27683 1 1 132 VAL C    C  -2.051 -11.467 -33.876 1.00 . A A . 132 VAL C    1 1 
       13 27684 1 1 132 VAL CA   C  -2.213 -12.982 -33.836 1.00 . A A . 132 VAL CA   1 1 
       13 27685 1 1 132 VAL CB   C  -3.420 -13.335 -32.946 1.00 . A A . 132 VAL CB   1 1 
       13 27686 1 1 132 VAL CG1  C  -3.203 -12.831 -31.527 1.00 . A A . 132 VAL CG1  1 1 
       13 27687 1 1 132 VAL CG2  C  -4.700 -12.762 -33.535 1.00 . A A . 132 VAL CG2  1 1 
       13 27688 1 1 132 VAL H    H  -1.017 -14.126 -32.517 1.00 . A A . 132 VAL H    1 1 
       13 27689 1 1 132 VAL HA   H  -2.412 -13.340 -34.835 1.00 . A A . 132 VAL HA   1 1 
       13 27690 1 1 132 VAL HB   H  -3.513 -14.411 -32.912 1.00 . A A . 132 VAL HB   1 1 
       13 27691 1 1 132 VAL HG11 H  -2.187 -13.037 -31.224 1.00 . A A . 132 VAL HG11 1 1 
       13 27692 1 1 132 VAL HG12 H  -3.383 -11.767 -31.491 1.00 . A A . 132 VAL HG12 1 1 
       13 27693 1 1 132 VAL HG13 H  -3.886 -13.334 -30.859 1.00 . A A . 132 VAL HG13 1 1 
       13 27694 1 1 132 VAL HG21 H  -5.484 -13.503 -33.482 1.00 . A A . 132 VAL HG21 1 1 
       13 27695 1 1 132 VAL HG22 H  -4.994 -11.888 -32.974 1.00 . A A . 132 VAL HG22 1 1 
       13 27696 1 1 132 VAL HG23 H  -4.532 -12.489 -34.566 1.00 . A A . 132 VAL HG23 1 1 
       13 27697 1 1 132 VAL N    N  -0.995 -13.628 -33.360 1.00 . A A . 132 VAL N    1 1 
       13 27698 1 1 132 VAL O    O  -2.486 -10.812 -34.823 1.00 . A A . 132 VAL O    1 1 
       13 27699 1 1 133 GLN C    C  -0.154  -9.027 -33.769 1.00 . A A . 133 GLN C    1 1 
       13 27700 1 1 133 GLN CA   C  -1.205  -9.477 -32.759 1.00 . A A . 133 GLN CA   1 1 
       13 27701 1 1 133 GLN CB   C  -0.772  -9.085 -31.346 1.00 . A A . 133 GLN CB   1 1 
       13 27702 1 1 133 GLN CD   C   1.100  -8.973 -29.652 1.00 . A A . 133 GLN CD   1 1 
       13 27703 1 1 133 GLN CG   C   0.692  -9.374 -31.056 1.00 . A A . 133 GLN CG   1 1 
       13 27704 1 1 133 GLN H    H  -1.101 -11.491 -32.118 1.00 . A A . 133 GLN H    1 1 
       13 27705 1 1 133 GLN HA   H  -2.139  -8.987 -32.988 1.00 . A A . 133 GLN HA   1 1 
       13 27706 1 1 133 GLN HB2  H  -0.942  -8.028 -31.209 1.00 . A A . 133 GLN HB2  1 1 
       13 27707 1 1 133 GLN HB3  H  -1.371  -9.633 -30.633 1.00 . A A . 133 GLN HB3  1 1 
       13 27708 1 1 133 GLN HE21 H  -0.285 -10.175 -28.882 1.00 . A A . 133 GLN HE21 1 1 
       13 27709 1 1 133 GLN HE22 H   0.669  -9.299 -27.738 1.00 . A A . 133 GLN HE22 1 1 
       13 27710 1 1 133 GLN HG2  H   0.869 -10.433 -31.178 1.00 . A A . 133 GLN HG2  1 1 
       13 27711 1 1 133 GLN HG3  H   1.300  -8.826 -31.762 1.00 . A A . 133 GLN HG3  1 1 
       13 27712 1 1 133 GLN N    N  -1.423 -10.916 -32.842 1.00 . A A . 133 GLN N    1 1 
       13 27713 1 1 133 GLN NE2  N   0.427  -9.539 -28.657 1.00 . A A . 133 GLN NE2  1 1 
       13 27714 1 1 133 GLN O    O  -0.136  -7.870 -34.186 1.00 . A A . 133 GLN O    1 1 
       13 27715 1 1 133 GLN OE1  O   2.009  -8.166 -29.464 1.00 . A A . 133 GLN OE1  1 1 
       13 27716 1 1 134 GLU C    C   1.209  -9.532 -36.529 1.00 . A A . 134 GLU C    1 1 
       13 27717 1 1 134 GLU CA   C   1.775  -9.648 -35.116 1.00 . A A . 134 GLU CA   1 1 
       13 27718 1 1 134 GLU CB   C   2.858 -10.728 -35.075 1.00 . A A . 134 GLU CB   1 1 
       13 27719 1 1 134 GLU CD   C   4.903  -9.279 -34.760 1.00 . A A . 134 GLU CD   1 1 
       13 27720 1 1 134 GLU CG   C   4.035 -10.378 -34.179 1.00 . A A . 134 GLU CG   1 1 
       13 27721 1 1 134 GLU H    H   0.655 -10.856 -33.787 1.00 . A A . 134 GLU H    1 1 
       13 27722 1 1 134 GLU HA   H   2.214  -8.701 -34.840 1.00 . A A . 134 GLU HA   1 1 
       13 27723 1 1 134 GLU HB2  H   2.419 -11.647 -34.716 1.00 . A A . 134 GLU HB2  1 1 
       13 27724 1 1 134 GLU HB3  H   3.231 -10.885 -36.077 1.00 . A A . 134 GLU HB3  1 1 
       13 27725 1 1 134 GLU HG2  H   3.656 -10.048 -33.222 1.00 . A A . 134 GLU HG2  1 1 
       13 27726 1 1 134 GLU HG3  H   4.640 -11.260 -34.041 1.00 . A A . 134 GLU HG3  1 1 
       13 27727 1 1 134 GLU N    N   0.720  -9.950 -34.157 1.00 . A A . 134 GLU N    1 1 
       13 27728 1 1 134 GLU O    O   1.547  -8.611 -37.272 1.00 . A A . 134 GLU O    1 1 
       13 27729 1 1 134 GLU OE1  O   5.536  -9.514 -35.810 1.00 . A A . 134 GLU OE1  1 1 
       13 27730 1 1 134 GLU OE2  O   4.950  -8.183 -34.163 1.00 . A A . 134 GLU OE2  1 1 
       13 27731 1 1 135 LEU C    C  -1.304  -9.368 -38.340 1.00 . A A . 135 LEU C    1 1 
       13 27732 1 1 135 LEU CA   C  -0.268 -10.480 -38.215 1.00 . A A . 135 LEU CA   1 1 
       13 27733 1 1 135 LEU CB   C  -0.922 -11.836 -38.490 1.00 . A A . 135 LEU CB   1 1 
       13 27734 1 1 135 LEU CD1  C  -1.064 -11.958 -40.990 1.00 . A A . 135 LEU CD1  1 1 
       13 27735 1 1 135 LEU CD2  C  -2.794 -13.093 -39.585 1.00 . A A . 135 LEU CD2  1 1 
       13 27736 1 1 135 LEU CG   C  -1.860 -11.897 -39.696 1.00 . A A . 135 LEU CG   1 1 
       13 27737 1 1 135 LEU H    H   0.116 -11.183 -36.256 1.00 . A A . 135 LEU H    1 1 
       13 27738 1 1 135 LEU HA   H   0.512 -10.313 -38.943 1.00 . A A . 135 LEU HA   1 1 
       13 27739 1 1 135 LEU HB2  H  -0.134 -12.557 -38.648 1.00 . A A . 135 LEU HB2  1 1 
       13 27740 1 1 135 LEU HB3  H  -1.489 -12.112 -37.612 1.00 . A A . 135 LEU HB3  1 1 
       13 27741 1 1 135 LEU HD11 H  -0.680 -10.976 -41.222 1.00 . A A . 135 LEU HD11 1 1 
       13 27742 1 1 135 LEU HD12 H  -1.705 -12.294 -41.791 1.00 . A A . 135 LEU HD12 1 1 
       13 27743 1 1 135 LEU HD13 H  -0.242 -12.649 -40.873 1.00 . A A . 135 LEU HD13 1 1 
       13 27744 1 1 135 LEU HD21 H  -3.790 -12.801 -39.882 1.00 . A A . 135 LEU HD21 1 1 
       13 27745 1 1 135 LEU HD22 H  -2.810 -13.443 -38.563 1.00 . A A . 135 LEU HD22 1 1 
       13 27746 1 1 135 LEU HD23 H  -2.443 -13.886 -40.231 1.00 . A A . 135 LEU HD23 1 1 
       13 27747 1 1 135 LEU HG   H  -2.465 -11.001 -39.718 1.00 . A A . 135 LEU HG   1 1 
       13 27748 1 1 135 LEU N    N   0.346 -10.475 -36.892 1.00 . A A . 135 LEU N    1 1 
       13 27749 1 1 135 LEU O    O  -1.419  -8.727 -39.385 1.00 . A A . 135 LEU O    1 1 
       13 27750 1 1 136 LEU C    C  -2.709  -6.984 -36.293 1.00 . A A . 136 LEU C    1 1 
       13 27751 1 1 136 LEU CA   C  -3.082  -8.108 -37.255 1.00 . A A . 136 LEU CA   1 1 
       13 27752 1 1 136 LEU CB   C  -4.434  -8.706 -36.860 1.00 . A A . 136 LEU CB   1 1 
       13 27753 1 1 136 LEU CD1  C  -6.840  -8.057 -37.128 1.00 . A A . 136 LEU CD1  1 1 
       13 27754 1 1 136 LEU CD2  C  -5.677  -7.662 -34.949 1.00 . A A . 136 LEU CD2  1 1 
       13 27755 1 1 136 LEU CG   C  -5.519  -7.705 -36.462 1.00 . A A . 136 LEU CG   1 1 
       13 27756 1 1 136 LEU H    H  -1.918  -9.688 -36.464 1.00 . A A . 136 LEU H    1 1 
       13 27757 1 1 136 LEU HA   H  -3.154  -7.702 -38.253 1.00 . A A . 136 LEU HA   1 1 
       13 27758 1 1 136 LEU HB2  H  -4.800  -9.276 -37.699 1.00 . A A . 136 LEU HB2  1 1 
       13 27759 1 1 136 LEU HB3  H  -4.269  -9.368 -36.021 1.00 . A A . 136 LEU HB3  1 1 
       13 27760 1 1 136 LEU HD11 H  -7.484  -7.192 -37.133 1.00 . A A . 136 LEU HD11 1 1 
       13 27761 1 1 136 LEU HD12 H  -7.317  -8.857 -36.581 1.00 . A A . 136 LEU HD12 1 1 
       13 27762 1 1 136 LEU HD13 H  -6.657  -8.378 -38.143 1.00 . A A . 136 LEU HD13 1 1 
       13 27763 1 1 136 LEU HD21 H  -4.853  -8.184 -34.487 1.00 . A A . 136 LEU HD21 1 1 
       13 27764 1 1 136 LEU HD22 H  -6.606  -8.138 -34.671 1.00 . A A . 136 LEU HD22 1 1 
       13 27765 1 1 136 LEU HD23 H  -5.685  -6.635 -34.617 1.00 . A A . 136 LEU HD23 1 1 
       13 27766 1 1 136 LEU HG   H  -5.230  -6.718 -36.797 1.00 . A A . 136 LEU HG   1 1 
       13 27767 1 1 136 LEU N    N  -2.056  -9.145 -37.267 1.00 . A A . 136 LEU N    1 1 
       13 27768 1 1 136 LEU O    O  -1.531  -6.697 -36.086 1.00 . A A . 136 LEU O    1 1 
       14 27769 1 1   1 MET C    C -44.262  14.615 -93.699 1.00 . A A .   1 MET C    1 1 
       14 27770 1 1   1 MET CA   C -44.180  13.705 -94.920 1.00 . A A .   1 MET CA   1 1 
       14 27771 1 1   1 MET CB   C -42.724  13.314 -95.181 1.00 . A A .   1 MET CB   1 1 
       14 27772 1 1   1 MET CE   C -40.437  10.132 -94.685 1.00 . A A .   1 MET CE   1 1 
       14 27773 1 1   1 MET CG   C -42.216  12.215 -94.262 1.00 . A A .   1 MET CG   1 1 
       14 27774 1 1   1 MET H1   H -44.756  15.338 -96.137 1.00 . A A .   1 MET H1   1 1 
       14 27775 1 1   1 MET HA   H -44.754  12.812 -94.729 1.00 . A A .   1 MET HA   1 1 
       14 27776 1 1   1 MET HB2  H -42.633  12.971 -96.201 1.00 . A A .   1 MET HB2  1 1 
       14 27777 1 1   1 MET HB3  H -42.099  14.184 -95.045 1.00 . A A .   1 MET HB3  1 1 
       14 27778 1 1   1 MET HE1  H -40.533   9.905 -95.736 1.00 . A A .   1 MET HE1  1 1 
       14 27779 1 1   1 MET HE2  H -39.509   9.727 -94.312 1.00 . A A .   1 MET HE2  1 1 
       14 27780 1 1   1 MET HE3  H -41.264   9.693 -94.145 1.00 . A A .   1 MET HE3  1 1 
       14 27781 1 1   1 MET HG2  H -42.407  12.502 -93.238 1.00 . A A .   1 MET HG2  1 1 
       14 27782 1 1   1 MET HG3  H -42.752  11.303 -94.483 1.00 . A A .   1 MET HG3  1 1 
       14 27783 1 1   1 MET N    N -44.747  14.359 -96.094 1.00 . A A .   1 MET N    1 1 
       14 27784 1 1   1 MET O    O -44.294  15.839 -93.825 1.00 . A A .   1 MET O    1 1 
       14 27785 1 1   1 MET SD   S -40.450  11.908 -94.455 1.00 . A A .   1 MET SD   1 1 
       14 27786 1 1   2 ALA C    C -43.858  13.941 -90.097 1.00 . A A .   2 ALA C    1 1 
       14 27787 1 1   2 ALA CA   C -44.375  14.764 -91.272 1.00 . A A .   2 ALA CA   1 1 
       14 27788 1 1   2 ALA CB   C -45.806  15.213 -91.016 1.00 . A A .   2 ALA CB   1 1 
       14 27789 1 1   2 ALA H    H -44.269  13.029 -92.480 1.00 . A A .   2 ALA H    1 1 
       14 27790 1 1   2 ALA HA   H -43.761  15.646 -91.379 1.00 . A A .   2 ALA HA   1 1 
       14 27791 1 1   2 ALA HB1  H -46.324  15.317 -91.957 1.00 . A A .   2 ALA HB1  1 1 
       14 27792 1 1   2 ALA HB2  H -46.309  14.475 -90.407 1.00 . A A .   2 ALA HB2  1 1 
       14 27793 1 1   2 ALA HB3  H -45.798  16.161 -90.501 1.00 . A A .   2 ALA HB3  1 1 
       14 27794 1 1   2 ALA N    N -44.298  14.008 -92.517 1.00 . A A .   2 ALA N    1 1 
       14 27795 1 1   2 ALA O    O -44.325  12.829 -89.852 1.00 . A A .   2 ALA O    1 1 
       14 27796 1 1   3 HIS C    C -42.660  14.535 -86.927 1.00 . A A .   3 HIS C    1 1 
       14 27797 1 1   3 HIS CA   C -42.309  13.811 -88.222 1.00 . A A .   3 HIS CA   1 1 
       14 27798 1 1   3 HIS CB   C -40.791  13.716 -88.373 1.00 . A A .   3 HIS CB   1 1 
       14 27799 1 1   3 HIS CD2  C -40.637  11.469 -87.087 1.00 . A A .   3 HIS CD2  1 1 
       14 27800 1 1   3 HIS CE1  C -38.630  11.721 -86.240 1.00 . A A .   3 HIS CE1  1 1 
       14 27801 1 1   3 HIS CG   C -40.168  12.668 -87.504 1.00 . A A .   3 HIS CG   1 1 
       14 27802 1 1   3 HIS H    H -42.559  15.384 -89.618 1.00 . A A .   3 HIS H    1 1 
       14 27803 1 1   3 HIS HA   H -42.721  12.815 -88.187 1.00 . A A .   3 HIS HA   1 1 
       14 27804 1 1   3 HIS HB2  H -40.551  13.480 -89.400 1.00 . A A .   3 HIS HB2  1 1 
       14 27805 1 1   3 HIS HB3  H -40.350  14.669 -88.115 1.00 . A A .   3 HIS HB3  1 1 
       14 27806 1 1   3 HIS HD1  H -38.308  13.561 -87.073 1.00 . A A .   3 HIS HD1  1 1 
       14 27807 1 1   3 HIS HD2  H -41.600  11.039 -87.327 1.00 . A A .   3 HIS HD2  1 1 
       14 27808 1 1   3 HIS HE1  H -37.715  11.542 -85.695 1.00 . A A .   3 HIS HE1  1 1 
       14 27809 1 1   3 HIS N    N -42.890  14.495 -89.373 1.00 . A A .   3 HIS N    1 1 
       14 27810 1 1   3 HIS ND1  N -38.909  12.796 -86.955 1.00 . A A .   3 HIS ND1  1 1 
       14 27811 1 1   3 HIS NE2  N -39.663  10.901 -86.303 1.00 . A A .   3 HIS NE2  1 1 
       14 27812 1 1   3 HIS O    O -41.830  15.240 -86.353 1.00 . A A .   3 HIS O    1 1 
       14 27813 1 1   4 HIS C    C -43.834  14.250 -84.016 1.00 . A A .   4 HIS C    1 1 
       14 27814 1 1   4 HIS CA   C -44.356  14.994 -85.242 1.00 . A A .   4 HIS CA   1 1 
       14 27815 1 1   4 HIS CB   C -45.884  15.042 -85.210 1.00 . A A .   4 HIS CB   1 1 
       14 27816 1 1   4 HIS CD2  C -47.523  15.582 -83.274 1.00 . A A .   4 HIS CD2  1 1 
       14 27817 1 1   4 HIS CE1  C -46.555  17.404 -82.533 1.00 . A A .   4 HIS CE1  1 1 
       14 27818 1 1   4 HIS CG   C -46.435  15.808 -84.045 1.00 . A A .   4 HIS CG   1 1 
       14 27819 1 1   4 HIS H    H -44.512  13.783 -86.972 1.00 . A A .   4 HIS H    1 1 
       14 27820 1 1   4 HIS HA   H -43.972  16.002 -85.226 1.00 . A A .   4 HIS HA   1 1 
       14 27821 1 1   4 HIS HB2  H -46.242  15.512 -86.113 1.00 . A A .   4 HIS HB2  1 1 
       14 27822 1 1   4 HIS HB3  H -46.269  14.034 -85.158 1.00 . A A .   4 HIS HB3  1 1 
       14 27823 1 1   4 HIS HD1  H -45.039  17.380 -83.905 1.00 . A A .   4 HIS HD1  1 1 
       14 27824 1 1   4 HIS HD2  H -48.222  14.763 -83.372 1.00 . A A .   4 HIS HD2  1 1 
       14 27825 1 1   4 HIS HE1  H -46.335  18.287 -81.951 1.00 . A A .   4 HIS HE1  1 1 
       14 27826 1 1   4 HIS N    N -43.896  14.357 -86.471 1.00 . A A .   4 HIS N    1 1 
       14 27827 1 1   4 HIS ND1  N -45.850  16.956 -83.556 1.00 . A A .   4 HIS ND1  1 1 
       14 27828 1 1   4 HIS NE2  N -47.576  16.589 -82.341 1.00 . A A .   4 HIS NE2  1 1 
       14 27829 1 1   4 HIS O    O -43.376  14.866 -83.052 1.00 . A A .   4 HIS O    1 1 
       14 27830 1 1   5 HIS C    C -41.979  12.393 -82.629 1.00 . A A .   5 HIS C    1 1 
       14 27831 1 1   5 HIS CA   C -43.440  12.097 -82.951 1.00 . A A .   5 HIS CA   1 1 
       14 27832 1 1   5 HIS CB   C -43.610  10.615 -83.287 1.00 . A A .   5 HIS CB   1 1 
       14 27833 1 1   5 HIS CD2  C -43.219   8.508 -81.825 1.00 . A A .   5 HIS CD2  1 1 
       14 27834 1 1   5 HIS CE1  C -44.362   9.126 -80.059 1.00 . A A .   5 HIS CE1  1 1 
       14 27835 1 1   5 HIS CG   C -43.727   9.737 -82.079 1.00 . A A .   5 HIS CG   1 1 
       14 27836 1 1   5 HIS H    H -44.281  12.491 -84.853 1.00 . A A .   5 HIS H    1 1 
       14 27837 1 1   5 HIS HA   H -44.041  12.332 -82.086 1.00 . A A .   5 HIS HA   1 1 
       14 27838 1 1   5 HIS HB2  H -44.505  10.487 -83.877 1.00 . A A .   5 HIS HB2  1 1 
       14 27839 1 1   5 HIS HB3  H -42.756  10.281 -83.859 1.00 . A A .   5 HIS HB3  1 1 
       14 27840 1 1   5 HIS HD1  H -44.924  10.937 -80.828 1.00 . A A .   5 HIS HD1  1 1 
       14 27841 1 1   5 HIS HD2  H -42.606   7.916 -82.491 1.00 . A A .   5 HIS HD2  1 1 
       14 27842 1 1   5 HIS HE1  H -44.820   9.131 -79.082 1.00 . A A .   5 HIS HE1  1 1 
       14 27843 1 1   5 HIS N    N -43.906  12.924 -84.059 1.00 . A A .   5 HIS N    1 1 
       14 27844 1 1   5 HIS ND1  N -44.438  10.096 -80.954 1.00 . A A .   5 HIS ND1  1 1 
       14 27845 1 1   5 HIS NE2  N -43.628   8.151 -80.564 1.00 . A A .   5 HIS NE2  1 1 
       14 27846 1 1   5 HIS O    O -41.228  12.869 -83.482 1.00 . A A .   5 HIS O    1 1 
       14 27847 1 1   6 HIS C    C -39.984  11.805 -79.549 1.00 . A A .   6 HIS C    1 1 
       14 27848 1 1   6 HIS CA   C -40.209  12.347 -80.958 1.00 . A A .   6 HIS CA   1 1 
       14 27849 1 1   6 HIS CB   C -39.889  13.842 -80.999 1.00 . A A .   6 HIS CB   1 1 
       14 27850 1 1   6 HIS CD2  C -41.891  14.740 -79.617 1.00 . A A .   6 HIS CD2  1 1 
       14 27851 1 1   6 HIS CE1  C -40.773  16.002 -78.215 1.00 . A A .   6 HIS CE1  1 1 
       14 27852 1 1   6 HIS CG   C -40.579  14.632 -79.930 1.00 . A A .   6 HIS CG   1 1 
       14 27853 1 1   6 HIS H    H -42.225  11.733 -80.758 1.00 . A A .   6 HIS H    1 1 
       14 27854 1 1   6 HIS HA   H -39.550  11.828 -81.639 1.00 . A A .   6 HIS HA   1 1 
       14 27855 1 1   6 HIS HB2  H -38.824  13.979 -80.877 1.00 . A A .   6 HIS HB2  1 1 
       14 27856 1 1   6 HIS HB3  H -40.191  14.242 -81.956 1.00 . A A .   6 HIS HB3  1 1 
       14 27857 1 1   6 HIS HD1  H -38.935  15.568 -79.003 1.00 . A A .   6 HIS HD1  1 1 
       14 27858 1 1   6 HIS HD2  H -42.712  14.243 -80.115 1.00 . A A .   6 HIS HD2  1 1 
       14 27859 1 1   6 HIS HE1  H -40.533  16.681 -77.412 1.00 . A A .   6 HIS HE1  1 1 
       14 27860 1 1   6 HIS N    N -41.580  12.110 -81.392 1.00 . A A .   6 HIS N    1 1 
       14 27861 1 1   6 HIS ND1  N -39.905  15.435 -79.034 1.00 . A A .   6 HIS ND1  1 1 
       14 27862 1 1   6 HIS NE2  N -41.986  15.596 -78.548 1.00 . A A .   6 HIS NE2  1 1 
       14 27863 1 1   6 HIS O    O -40.886  11.831 -78.712 1.00 . A A .   6 HIS O    1 1 
       14 27864 1 1   7 HIS C    C -37.122  11.358 -77.477 1.00 . A A .   7 HIS C    1 1 
       14 27865 1 1   7 HIS CA   C -38.432  10.766 -77.988 1.00 . A A .   7 HIS CA   1 1 
       14 27866 1 1   7 HIS CB   C -38.322   9.242 -78.063 1.00 . A A .   7 HIS CB   1 1 
       14 27867 1 1   7 HIS CD2  C -40.535   8.535 -76.912 1.00 . A A .   7 HIS CD2  1 1 
       14 27868 1 1   7 HIS CE1  C -41.324   7.244 -78.499 1.00 . A A .   7 HIS CE1  1 1 
       14 27869 1 1   7 HIS CG   C -39.637   8.539 -77.924 1.00 . A A .   7 HIS CG   1 1 
       14 27870 1 1   7 HIS H    H -38.098  11.321 -80.004 1.00 . A A .   7 HIS H    1 1 
       14 27871 1 1   7 HIS HA   H -39.222  11.027 -77.301 1.00 . A A .   7 HIS HA   1 1 
       14 27872 1 1   7 HIS HB2  H -37.898   8.966 -79.017 1.00 . A A .   7 HIS HB2  1 1 
       14 27873 1 1   7 HIS HB3  H -37.674   8.895 -77.272 1.00 . A A .   7 HIS HB3  1 1 
       14 27874 1 1   7 HIS HD1  H -39.742   7.522 -79.765 1.00 . A A .   7 HIS HD1  1 1 
       14 27875 1 1   7 HIS HD2  H -40.450   9.070 -75.976 1.00 . A A .   7 HIS HD2  1 1 
       14 27876 1 1   7 HIS HE1  H -41.963   6.578 -79.059 1.00 . A A .   7 HIS HE1  1 1 
       14 27877 1 1   7 HIS N    N -38.774  11.314 -79.295 1.00 . A A .   7 HIS N    1 1 
       14 27878 1 1   7 HIS ND1  N -40.160   7.721 -78.902 1.00 . A A .   7 HIS ND1  1 1 
       14 27879 1 1   7 HIS NE2  N -41.574   7.723 -77.294 1.00 . A A .   7 HIS NE2  1 1 
       14 27880 1 1   7 HIS O    O -36.359  11.954 -78.239 1.00 . A A .   7 HIS O    1 1 
       14 27881 1 1   8 HIS C    C -35.533  11.252 -74.120 1.00 . A A .   8 HIS C    1 1 
       14 27882 1 1   8 HIS CA   C -35.647  11.707 -75.572 1.00 . A A .   8 HIS CA   1 1 
       14 27883 1 1   8 HIS CB   C -35.624  13.234 -75.643 1.00 . A A .   8 HIS CB   1 1 
       14 27884 1 1   8 HIS CD2  C -33.986  13.925 -73.755 1.00 . A A .   8 HIS CD2  1 1 
       14 27885 1 1   8 HIS CE1  C -32.465  14.904 -74.993 1.00 . A A .   8 HIS CE1  1 1 
       14 27886 1 1   8 HIS CG   C -34.395  13.844 -75.043 1.00 . A A .   8 HIS CG   1 1 
       14 27887 1 1   8 HIS H    H -37.511  10.705 -75.628 1.00 . A A .   8 HIS H    1 1 
       14 27888 1 1   8 HIS HA   H -34.806  11.316 -76.125 1.00 . A A .   8 HIS HA   1 1 
       14 27889 1 1   8 HIS HB2  H -35.674  13.541 -76.678 1.00 . A A .   8 HIS HB2  1 1 
       14 27890 1 1   8 HIS HB3  H -36.482  13.626 -75.116 1.00 . A A .   8 HIS HB3  1 1 
       14 27891 1 1   8 HIS HD1  H -33.429  14.574 -76.767 1.00 . A A .   8 HIS HD1  1 1 
       14 27892 1 1   8 HIS HD2  H -34.507  13.539 -72.891 1.00 . A A .   8 HIS HD2  1 1 
       14 27893 1 1   8 HIS HE1  H -31.574  15.431 -75.301 1.00 . A A .   8 HIS HE1  1 1 
       14 27894 1 1   8 HIS N    N -36.865  11.189 -76.184 1.00 . A A .   8 HIS N    1 1 
       14 27895 1 1   8 HIS ND1  N -33.421  14.468 -75.793 1.00 . A A .   8 HIS ND1  1 1 
       14 27896 1 1   8 HIS NE2  N -32.784  14.587 -73.751 1.00 . A A .   8 HIS NE2  1 1 
       14 27897 1 1   8 HIS O    O -36.521  11.228 -73.388 1.00 . A A .   8 HIS O    1 1 
       14 27898 1 1   9 MET C    C -32.591  10.188 -72.114 1.00 . A A .   9 MET C    1 1 
       14 27899 1 1   9 MET CA   C -34.078  10.438 -72.347 1.00 . A A .   9 MET CA   1 1 
       14 27900 1 1   9 MET CB   C -34.873   9.162 -72.062 1.00 . A A .   9 MET CB   1 1 
       14 27901 1 1   9 MET CE   C -36.358  10.685 -68.705 1.00 . A A .   9 MET CE   1 1 
       14 27902 1 1   9 MET CG   C -35.247   8.994 -70.598 1.00 . A A .   9 MET CG   1 1 
       14 27903 1 1   9 MET H    H -33.571  10.932 -74.342 1.00 . A A .   9 MET H    1 1 
       14 27904 1 1   9 MET HA   H -34.410  11.216 -71.676 1.00 . A A .   9 MET HA   1 1 
       14 27905 1 1   9 MET HB2  H -35.782   9.182 -72.644 1.00 . A A .   9 MET HB2  1 1 
       14 27906 1 1   9 MET HB3  H -34.282   8.309 -72.360 1.00 . A A .   9 MET HB3  1 1 
       14 27907 1 1   9 MET HE1  H -37.094  10.505 -67.934 1.00 . A A .   9 MET HE1  1 1 
       14 27908 1 1   9 MET HE2  H -35.390  10.349 -68.362 1.00 . A A .   9 MET HE2  1 1 
       14 27909 1 1   9 MET HE3  H -36.315  11.742 -68.923 1.00 . A A .   9 MET HE3  1 1 
       14 27910 1 1   9 MET HG2  H -35.327   7.940 -70.380 1.00 . A A .   9 MET HG2  1 1 
       14 27911 1 1   9 MET HG3  H -34.468   9.427 -69.990 1.00 . A A .   9 MET HG3  1 1 
       14 27912 1 1   9 MET N    N -34.321  10.892 -73.712 1.00 . A A .   9 MET N    1 1 
       14 27913 1 1   9 MET O    O -31.840   9.935 -73.055 1.00 . A A .   9 MET O    1 1 
       14 27914 1 1   9 MET SD   S -36.813   9.788 -70.186 1.00 . A A .   9 MET SD   1 1 
       14 27915 1 1  10 GLY C    C -30.463  10.394 -69.081 1.00 . A A .  10 GLY C    1 1 
       14 27916 1 1  10 GLY CA   C -30.779  10.037 -70.520 1.00 . A A .  10 GLY CA   1 1 
       14 27917 1 1  10 GLY H    H -32.819  10.464 -70.144 1.00 . A A .  10 GLY H    1 1 
       14 27918 1 1  10 GLY HA2  H -30.542   8.997 -70.682 1.00 . A A .  10 GLY HA2  1 1 
       14 27919 1 1  10 GLY HA3  H -30.165  10.643 -71.171 1.00 . A A .  10 GLY HA3  1 1 
       14 27920 1 1  10 GLY N    N -32.174  10.259 -70.853 1.00 . A A .  10 GLY N    1 1 
       14 27921 1 1  10 GLY O    O -30.782  11.491 -68.621 1.00 . A A .  10 GLY O    1 1 
       14 27922 1 1  11 THR C    C -28.403   8.707 -66.517 1.00 . A A .  11 THR C    1 1 
       14 27923 1 1  11 THR CA   C -29.480   9.685 -66.970 1.00 . A A .  11 THR CA   1 1 
       14 27924 1 1  11 THR CB   C -30.706   9.546 -66.049 1.00 . A A .  11 THR CB   1 1 
       14 27925 1 1  11 THR CG2  C -30.442  10.189 -64.696 1.00 . A A .  11 THR CG2  1 1 
       14 27926 1 1  11 THR H    H -29.609   8.611 -68.789 1.00 . A A .  11 THR H    1 1 
       14 27927 1 1  11 THR HA   H -29.099  10.692 -66.878 1.00 . A A .  11 THR HA   1 1 
       14 27928 1 1  11 THR HB   H -30.906   8.494 -65.898 1.00 . A A .  11 THR HB   1 1 
       14 27929 1 1  11 THR HG1  H -32.262   9.531 -67.261 1.00 . A A .  11 THR HG1  1 1 
       14 27930 1 1  11 THR HG21 H -30.064  11.190 -64.842 1.00 . A A .  11 THR HG21 1 1 
       14 27931 1 1  11 THR HG22 H -29.714   9.604 -64.155 1.00 . A A .  11 THR HG22 1 1 
       14 27932 1 1  11 THR HG23 H -31.362  10.231 -64.132 1.00 . A A .  11 THR HG23 1 1 
       14 27933 1 1  11 THR N    N -29.836   9.464 -68.366 1.00 . A A .  11 THR N    1 1 
       14 27934 1 1  11 THR O    O -28.288   7.603 -67.052 1.00 . A A .  11 THR O    1 1 
       14 27935 1 1  11 THR OG1  O -31.849  10.155 -66.658 1.00 . A A .  11 THR OG1  1 1 
       14 27936 1 1  12 LEU C    C -26.245   8.625 -63.548 1.00 . A A .  12 LEU C    1 1 
       14 27937 1 1  12 LEU CA   C -26.549   8.273 -65.000 1.00 . A A .  12 LEU CA   1 1 
       14 27938 1 1  12 LEU CB   C -25.284   8.428 -65.849 1.00 . A A .  12 LEU CB   1 1 
       14 27939 1 1  12 LEU CD1  C -25.840   8.860 -68.255 1.00 . A A .  12 LEU CD1  1 1 
       14 27940 1 1  12 LEU CD2  C -23.975   7.302 -67.665 1.00 . A A .  12 LEU CD2  1 1 
       14 27941 1 1  12 LEU CG   C -25.342   7.829 -67.254 1.00 . A A .  12 LEU CG   1 1 
       14 27942 1 1  12 LEU H    H -27.756  10.005 -65.142 1.00 . A A .  12 LEU H    1 1 
       14 27943 1 1  12 LEU HA   H -26.881   7.247 -65.049 1.00 . A A .  12 LEU HA   1 1 
       14 27944 1 1  12 LEU HB2  H -25.080   9.484 -65.948 1.00 . A A .  12 LEU HB2  1 1 
       14 27945 1 1  12 LEU HB3  H -24.471   7.954 -65.318 1.00 . A A .  12 LEU HB3  1 1 
       14 27946 1 1  12 LEU HD11 H -26.851   8.618 -68.547 1.00 . A A .  12 LEU HD11 1 1 
       14 27947 1 1  12 LEU HD12 H -25.203   8.854 -69.126 1.00 . A A .  12 LEU HD12 1 1 
       14 27948 1 1  12 LEU HD13 H -25.821   9.840 -67.802 1.00 . A A .  12 LEU HD13 1 1 
       14 27949 1 1  12 LEU HD21 H -23.340   8.129 -67.944 1.00 . A A .  12 LEU HD21 1 1 
       14 27950 1 1  12 LEU HD22 H -24.085   6.633 -68.506 1.00 . A A .  12 LEU HD22 1 1 
       14 27951 1 1  12 LEU HD23 H -23.530   6.769 -66.837 1.00 . A A .  12 LEU HD23 1 1 
       14 27952 1 1  12 LEU HG   H -26.035   6.999 -67.257 1.00 . A A .  12 LEU HG   1 1 
       14 27953 1 1  12 LEU N    N -27.617   9.116 -65.528 1.00 . A A .  12 LEU N    1 1 
       14 27954 1 1  12 LEU O    O -26.771   9.600 -63.012 1.00 . A A .  12 LEU O    1 1 
       14 27955 1 1  13 GLU C    C -23.937   7.068 -61.084 1.00 . A A .  13 GLU C    1 1 
       14 27956 1 1  13 GLU CA   C -25.018   8.051 -61.526 1.00 . A A .  13 GLU CA   1 1 
       14 27957 1 1  13 GLU CB   C -26.243   7.921 -60.617 1.00 . A A .  13 GLU CB   1 1 
       14 27958 1 1  13 GLU CD   C -27.712   6.263 -59.402 1.00 . A A .  13 GLU CD   1 1 
       14 27959 1 1  13 GLU CG   C -26.868   6.536 -60.632 1.00 . A A .  13 GLU CG   1 1 
       14 27960 1 1  13 GLU H    H -25.006   7.062 -63.397 1.00 . A A .  13 GLU H    1 1 
       14 27961 1 1  13 GLU HA   H -24.629   9.054 -61.446 1.00 . A A .  13 GLU HA   1 1 
       14 27962 1 1  13 GLU HB2  H -25.950   8.151 -59.603 1.00 . A A .  13 GLU HB2  1 1 
       14 27963 1 1  13 GLU HB3  H -26.989   8.633 -60.937 1.00 . A A .  13 GLU HB3  1 1 
       14 27964 1 1  13 GLU HG2  H -27.494   6.447 -61.507 1.00 . A A .  13 GLU HG2  1 1 
       14 27965 1 1  13 GLU HG3  H -26.078   5.800 -60.680 1.00 . A A .  13 GLU HG3  1 1 
       14 27966 1 1  13 GLU N    N -25.392   7.823 -62.916 1.00 . A A .  13 GLU N    1 1 
       14 27967 1 1  13 GLU O    O -23.577   6.153 -61.825 1.00 . A A .  13 GLU O    1 1 
       14 27968 1 1  13 GLU OE1  O -27.146   5.821 -58.381 1.00 . A A .  13 GLU OE1  1 1 
       14 27969 1 1  13 GLU OE2  O -28.938   6.492 -59.461 1.00 . A A .  13 GLU OE2  1 1 
       14 27970 1 1  14 ALA C    C -22.066   6.757 -57.888 1.00 . A A .  14 ALA C    1 1 
       14 27971 1 1  14 ALA CA   C -22.388   6.395 -59.333 1.00 . A A .  14 ALA CA   1 1 
       14 27972 1 1  14 ALA CB   C -21.134   6.472 -60.192 1.00 . A A .  14 ALA CB   1 1 
       14 27973 1 1  14 ALA H    H -23.755   8.010 -59.331 1.00 . A A .  14 ALA H    1 1 
       14 27974 1 1  14 ALA HA   H -22.754   5.378 -59.366 1.00 . A A .  14 ALA HA   1 1 
       14 27975 1 1  14 ALA HB1  H -21.322   7.104 -61.047 1.00 . A A .  14 ALA HB1  1 1 
       14 27976 1 1  14 ALA HB2  H -20.325   6.888 -59.609 1.00 . A A .  14 ALA HB2  1 1 
       14 27977 1 1  14 ALA HB3  H -20.866   5.482 -60.527 1.00 . A A .  14 ALA HB3  1 1 
       14 27978 1 1  14 ALA N    N -23.426   7.264 -59.874 1.00 . A A .  14 ALA N    1 1 
       14 27979 1 1  14 ALA O    O -22.303   7.885 -57.455 1.00 . A A .  14 ALA O    1 1 
       14 27980 1 1  15 GLN C    C -20.459   4.797 -55.171 1.00 . A A .  15 GLN C    1 1 
       14 27981 1 1  15 GLN CA   C -21.170   6.016 -55.751 1.00 . A A .  15 GLN CA   1 1 
       14 27982 1 1  15 GLN CB   C -22.421   6.330 -54.930 1.00 . A A .  15 GLN CB   1 1 
       14 27983 1 1  15 GLN CD   C -21.622   8.541 -54.004 1.00 . A A .  15 GLN CD   1 1 
       14 27984 1 1  15 GLN CG   C -22.141   7.153 -53.683 1.00 . A A .  15 GLN CG   1 1 
       14 27985 1 1  15 GLN H    H -21.358   4.918 -57.551 1.00 . A A .  15 GLN H    1 1 
       14 27986 1 1  15 GLN HA   H -20.501   6.862 -55.707 1.00 . A A .  15 GLN HA   1 1 
       14 27987 1 1  15 GLN HB2  H -23.116   6.878 -55.548 1.00 . A A .  15 GLN HB2  1 1 
       14 27988 1 1  15 GLN HB3  H -22.880   5.401 -54.625 1.00 . A A .  15 GLN HB3  1 1 
       14 27989 1 1  15 GLN HE21 H -20.864   8.709 -52.175 1.00 . A A .  15 GLN HE21 1 1 
       14 27990 1 1  15 GLN HE22 H -20.625  10.068 -53.214 1.00 . A A .  15 GLN HE22 1 1 
       14 27991 1 1  15 GLN HG2  H -23.055   7.251 -53.118 1.00 . A A .  15 GLN HG2  1 1 
       14 27992 1 1  15 GLN HG3  H -21.403   6.638 -53.086 1.00 . A A .  15 GLN HG3  1 1 
       14 27993 1 1  15 GLN N    N -21.524   5.796 -57.148 1.00 . A A .  15 GLN N    1 1 
       14 27994 1 1  15 GLN NE2  N -20.971   9.170 -53.034 1.00 . A A .  15 GLN NE2  1 1 
       14 27995 1 1  15 GLN O    O -20.562   3.691 -55.704 1.00 . A A .  15 GLN O    1 1 
       14 27996 1 1  15 GLN OE1  O -21.803   9.042 -55.115 1.00 . A A .  15 GLN OE1  1 1 
       14 27997 1 1  16 THR C    C -18.664   4.284 -51.982 1.00 . A A .  16 THR C    1 1 
       14 27998 1 1  16 THR CA   C -19.007   3.926 -53.423 1.00 . A A .  16 THR CA   1 1 
       14 27999 1 1  16 THR CB   C -17.709   3.587 -54.179 1.00 . A A .  16 THR CB   1 1 
       14 28000 1 1  16 THR CG2  C -17.179   2.224 -53.763 1.00 . A A .  16 THR CG2  1 1 
       14 28001 1 1  16 THR H    H -19.693   5.909 -53.697 1.00 . A A .  16 THR H    1 1 
       14 28002 1 1  16 THR HA   H -19.639   3.048 -53.424 1.00 . A A .  16 THR HA   1 1 
       14 28003 1 1  16 THR HB   H -16.966   4.334 -53.939 1.00 . A A .  16 THR HB   1 1 
       14 28004 1 1  16 THR HG1  H -17.110   3.528 -56.058 1.00 . A A .  16 THR HG1  1 1 
       14 28005 1 1  16 THR HG21 H -16.352   2.352 -53.081 1.00 . A A .  16 THR HG21 1 1 
       14 28006 1 1  16 THR HG22 H -16.846   1.685 -54.638 1.00 . A A .  16 THR HG22 1 1 
       14 28007 1 1  16 THR HG23 H -17.965   1.667 -53.274 1.00 . A A .  16 THR HG23 1 1 
       14 28008 1 1  16 THR N    N -19.737   5.006 -54.074 1.00 . A A .  16 THR N    1 1 
       14 28009 1 1  16 THR O    O -17.935   5.243 -51.730 1.00 . A A .  16 THR O    1 1 
       14 28010 1 1  16 THR OG1  O -17.947   3.602 -55.592 1.00 . A A .  16 THR OG1  1 1 
       14 28011 1 1  17 GLN C    C -19.572   2.654 -48.769 1.00 . A A .  17 GLN C    1 1 
       14 28012 1 1  17 GLN CA   C -18.941   3.748 -49.625 1.00 . A A .  17 GLN CA   1 1 
       14 28013 1 1  17 GLN CB   C -19.488   5.114 -49.210 1.00 . A A .  17 GLN CB   1 1 
       14 28014 1 1  17 GLN CD   C -21.626   6.240 -48.471 1.00 . A A .  17 GLN CD   1 1 
       14 28015 1 1  17 GLN CG   C -20.982   5.267 -49.440 1.00 . A A .  17 GLN CG   1 1 
       14 28016 1 1  17 GLN H    H -19.766   2.760 -51.305 1.00 . A A .  17 GLN H    1 1 
       14 28017 1 1  17 GLN HA   H -17.873   3.735 -49.472 1.00 . A A .  17 GLN HA   1 1 
       14 28018 1 1  17 GLN HB2  H -19.290   5.265 -48.160 1.00 . A A .  17 GLN HB2  1 1 
       14 28019 1 1  17 GLN HB3  H -18.978   5.879 -49.779 1.00 . A A .  17 GLN HB3  1 1 
       14 28020 1 1  17 GLN HE21 H -22.933   4.852 -47.908 1.00 . A A .  17 GLN HE21 1 1 
       14 28021 1 1  17 GLN HE22 H -23.087   6.388 -47.132 1.00 . A A .  17 GLN HE22 1 1 
       14 28022 1 1  17 GLN HG2  H -21.145   5.626 -50.446 1.00 . A A .  17 GLN HG2  1 1 
       14 28023 1 1  17 GLN HG3  H -21.452   4.302 -49.324 1.00 . A A .  17 GLN HG3  1 1 
       14 28024 1 1  17 GLN N    N -19.193   3.509 -51.040 1.00 . A A .  17 GLN N    1 1 
       14 28025 1 1  17 GLN NE2  N -22.654   5.781 -47.766 1.00 . A A .  17 GLN NE2  1 1 
       14 28026 1 1  17 GLN O    O -20.540   2.013 -49.176 1.00 . A A .  17 GLN O    1 1 
       14 28027 1 1  17 GLN OE1  O -21.204   7.391 -48.357 1.00 . A A .  17 GLN OE1  1 1 
       14 28028 1 1  18 GLY C    C -18.704   1.282 -45.426 1.00 . A A .  18 GLY C    1 1 
       14 28029 1 1  18 GLY CA   C -19.537   1.429 -46.684 1.00 . A A .  18 GLY CA   1 1 
       14 28030 1 1  18 GLY H    H -18.246   2.988 -47.307 1.00 . A A .  18 GLY H    1 1 
       14 28031 1 1  18 GLY HA2  H -20.546   1.693 -46.406 1.00 . A A .  18 GLY HA2  1 1 
       14 28032 1 1  18 GLY HA3  H -19.552   0.482 -47.204 1.00 . A A .  18 GLY HA3  1 1 
       14 28033 1 1  18 GLY N    N -19.016   2.446 -47.579 1.00 . A A .  18 GLY N    1 1 
       14 28034 1 1  18 GLY O    O -17.855   2.119 -45.116 1.00 . A A .  18 GLY O    1 1 
       14 28035 1 1  19 PRO C    C -16.763  -0.457 -43.680 1.00 . A A .  19 PRO C    1 1 
       14 28036 1 1  19 PRO CA   C -18.221  -0.083 -43.432 1.00 . A A .  19 PRO CA   1 1 
       14 28037 1 1  19 PRO CB   C -18.983  -1.269 -42.836 1.00 . A A .  19 PRO CB   1 1 
       14 28038 1 1  19 PRO CD   C -19.941  -0.843 -44.985 1.00 . A A .  19 PRO CD   1 1 
       14 28039 1 1  19 PRO CG   C -19.617  -1.938 -44.007 1.00 . A A .  19 PRO CG   1 1 
       14 28040 1 1  19 PRO HA   H -18.266   0.755 -42.751 1.00 . A A .  19 PRO HA   1 1 
       14 28041 1 1  19 PRO HB2  H -18.291  -1.928 -42.330 1.00 . A A .  19 PRO HB2  1 1 
       14 28042 1 1  19 PRO HB3  H -19.725  -0.911 -42.138 1.00 . A A .  19 PRO HB3  1 1 
       14 28043 1 1  19 PRO HD2  H -19.828  -1.197 -45.999 1.00 . A A .  19 PRO HD2  1 1 
       14 28044 1 1  19 PRO HD3  H -20.943  -0.475 -44.821 1.00 . A A .  19 PRO HD3  1 1 
       14 28045 1 1  19 PRO HG2  H -18.925  -2.641 -44.447 1.00 . A A .  19 PRO HG2  1 1 
       14 28046 1 1  19 PRO HG3  H -20.520  -2.442 -43.697 1.00 . A A .  19 PRO HG3  1 1 
       14 28047 1 1  19 PRO N    N -18.944   0.196 -44.676 1.00 . A A .  19 PRO N    1 1 
       14 28048 1 1  19 PRO O    O -16.265  -0.341 -44.799 1.00 . A A .  19 PRO O    1 1 
       14 28049 1 1  20 GLY C    C -14.502  -2.500 -43.648 1.00 . A A .  20 GLY C    1 1 
       14 28050 1 1  20 GLY CA   C -14.691  -1.290 -42.754 1.00 . A A .  20 GLY CA   1 1 
       14 28051 1 1  20 GLY H    H -16.535  -0.977 -41.760 1.00 . A A .  20 GLY H    1 1 
       14 28052 1 1  20 GLY HA2  H -14.136  -0.461 -43.166 1.00 . A A .  20 GLY HA2  1 1 
       14 28053 1 1  20 GLY HA3  H -14.303  -1.519 -41.773 1.00 . A A .  20 GLY HA3  1 1 
       14 28054 1 1  20 GLY N    N -16.085  -0.906 -42.628 1.00 . A A .  20 GLY N    1 1 
       14 28055 1 1  20 GLY O    O -14.717  -2.426 -44.858 1.00 . A A .  20 GLY O    1 1 
       14 28056 1 1  21 SER C    C -13.793  -6.048 -42.867 1.00 . A A .  21 SER C    1 1 
       14 28057 1 1  21 SER CA   C -13.873  -4.846 -43.803 1.00 . A A .  21 SER CA   1 1 
       14 28058 1 1  21 SER CB   C -12.586  -4.740 -44.624 1.00 . A A .  21 SER CB   1 1 
       14 28059 1 1  21 SER H    H -13.942  -3.613 -42.084 1.00 . A A .  21 SER H    1 1 
       14 28060 1 1  21 SER HA   H -14.708  -4.982 -44.474 1.00 . A A .  21 SER HA   1 1 
       14 28061 1 1  21 SER HB2  H -12.767  -4.128 -45.495 1.00 . A A .  21 SER HB2  1 1 
       14 28062 1 1  21 SER HB3  H -11.813  -4.287 -44.020 1.00 . A A .  21 SER HB3  1 1 
       14 28063 1 1  21 SER HG   H -11.371  -5.920 -45.608 1.00 . A A .  21 SER HG   1 1 
       14 28064 1 1  21 SER N    N -14.097  -3.617 -43.052 1.00 . A A .  21 SER N    1 1 
       14 28065 1 1  21 SER O    O -12.707  -6.539 -42.560 1.00 . A A .  21 SER O    1 1 
       14 28066 1 1  21 SER OG   O -12.145  -6.018 -45.049 1.00 . A A .  21 SER OG   1 1 
       14 28067 1 1  22 MET C    C -15.076  -8.968 -42.301 1.00 . A A .  22 MET C    1 1 
       14 28068 1 1  22 MET CA   C -15.016  -7.662 -41.516 1.00 . A A .  22 MET CA   1 1 
       14 28069 1 1  22 MET CB   C -16.234  -7.550 -40.597 1.00 . A A .  22 MET CB   1 1 
       14 28070 1 1  22 MET CE   C -19.936  -5.921 -41.146 1.00 . A A .  22 MET CE   1 1 
       14 28071 1 1  22 MET CG   C -17.534  -7.287 -41.340 1.00 . A A .  22 MET CG   1 1 
       14 28072 1 1  22 MET H    H -15.786  -6.083 -42.696 1.00 . A A .  22 MET H    1 1 
       14 28073 1 1  22 MET HA   H -14.120  -7.658 -40.913 1.00 . A A .  22 MET HA   1 1 
       14 28074 1 1  22 MET HB2  H -16.339  -8.470 -40.044 1.00 . A A .  22 MET HB2  1 1 
       14 28075 1 1  22 MET HB3  H -16.073  -6.738 -39.903 1.00 . A A .  22 MET HB3  1 1 
       14 28076 1 1  22 MET HE1  H -20.392  -5.661 -40.202 1.00 . A A .  22 MET HE1  1 1 
       14 28077 1 1  22 MET HE2  H -20.364  -5.315 -41.931 1.00 . A A .  22 MET HE2  1 1 
       14 28078 1 1  22 MET HE3  H -20.116  -6.964 -41.358 1.00 . A A .  22 MET HE3  1 1 
       14 28079 1 1  22 MET HG2  H -17.360  -7.417 -42.398 1.00 . A A .  22 MET HG2  1 1 
       14 28080 1 1  22 MET HG3  H -18.272  -8.003 -41.009 1.00 . A A .  22 MET HG3  1 1 
       14 28081 1 1  22 MET N    N -14.953  -6.517 -42.416 1.00 . A A .  22 MET N    1 1 
       14 28082 1 1  22 MET O    O -16.155  -9.433 -42.668 1.00 . A A .  22 MET O    1 1 
       14 28083 1 1  22 MET SD   S -18.173  -5.625 -41.059 1.00 . A A .  22 MET SD   1 1 
       14 28084 1 1  23 ASP C    C -12.706 -11.687 -42.760 1.00 . A A .  23 ASP C    1 1 
       14 28085 1 1  23 ASP CA   C -13.831 -10.808 -43.296 1.00 . A A .  23 ASP CA   1 1 
       14 28086 1 1  23 ASP CB   C -13.614 -10.533 -44.785 1.00 . A A .  23 ASP CB   1 1 
       14 28087 1 1  23 ASP CG   C -14.918 -10.326 -45.531 1.00 . A A .  23 ASP CG   1 1 
       14 28088 1 1  23 ASP H    H -13.085  -9.135 -42.236 1.00 . A A .  23 ASP H    1 1 
       14 28089 1 1  23 ASP HA   H -14.769 -11.329 -43.169 1.00 . A A .  23 ASP HA   1 1 
       14 28090 1 1  23 ASP HB2  H -13.013  -9.642 -44.895 1.00 . A A .  23 ASP HB2  1 1 
       14 28091 1 1  23 ASP HB3  H -13.095 -11.370 -45.227 1.00 . A A .  23 ASP HB3  1 1 
       14 28092 1 1  23 ASP N    N -13.911  -9.555 -42.555 1.00 . A A .  23 ASP N    1 1 
       14 28093 1 1  23 ASP O    O -11.806 -12.083 -43.501 1.00 . A A .  23 ASP O    1 1 
       14 28094 1 1  23 ASP OD1  O -15.571 -11.333 -45.874 1.00 . A A .  23 ASP OD1  1 1 
       14 28095 1 1  23 ASP OD2  O -15.284  -9.156 -45.774 1.00 . A A .  23 ASP OD2  1 1 
       14 28096 1 1  24 VAL C    C -12.383 -13.971 -40.063 1.00 . A A .  24 VAL C    1 1 
       14 28097 1 1  24 VAL CA   C -11.747 -12.817 -40.828 1.00 . A A .  24 VAL CA   1 1 
       14 28098 1 1  24 VAL CB   C -10.873 -11.995 -39.863 1.00 . A A .  24 VAL CB   1 1 
       14 28099 1 1  24 VAL CG1  C  -9.867 -12.892 -39.158 1.00 . A A .  24 VAL CG1  1 1 
       14 28100 1 1  24 VAL CG2  C -10.167 -10.872 -40.608 1.00 . A A .  24 VAL CG2  1 1 
       14 28101 1 1  24 VAL H    H -13.503 -11.640 -40.926 1.00 . A A .  24 VAL H    1 1 
       14 28102 1 1  24 VAL HA   H -11.110 -13.219 -41.603 1.00 . A A .  24 VAL HA   1 1 
       14 28103 1 1  24 VAL HB   H -11.515 -11.554 -39.114 1.00 . A A .  24 VAL HB   1 1 
       14 28104 1 1  24 VAL HG11 H -10.392 -13.653 -38.600 1.00 . A A .  24 VAL HG11 1 1 
       14 28105 1 1  24 VAL HG12 H  -9.225 -13.360 -39.891 1.00 . A A .  24 VAL HG12 1 1 
       14 28106 1 1  24 VAL HG13 H  -9.268 -12.299 -38.482 1.00 . A A .  24 VAL HG13 1 1 
       14 28107 1 1  24 VAL HG21 H -10.315 -10.996 -41.672 1.00 . A A .  24 VAL HG21 1 1 
       14 28108 1 1  24 VAL HG22 H -10.575  -9.922 -40.297 1.00 . A A .  24 VAL HG22 1 1 
       14 28109 1 1  24 VAL HG23 H  -9.111 -10.900 -40.387 1.00 . A A .  24 VAL HG23 1 1 
       14 28110 1 1  24 VAL N    N -12.761 -11.985 -41.465 1.00 . A A .  24 VAL N    1 1 
       14 28111 1 1  24 VAL O    O -13.448 -13.821 -39.460 1.00 . A A .  24 VAL O    1 1 
       14 28112 1 1  25 THR C    C -11.111 -17.013 -38.635 1.00 . A A .  25 THR C    1 1 
       14 28113 1 1  25 THR CA   C -12.226 -16.306 -39.397 1.00 . A A .  25 THR CA   1 1 
       14 28114 1 1  25 THR CB   C -12.870 -17.302 -40.380 1.00 . A A .  25 THR CB   1 1 
       14 28115 1 1  25 THR CG2  C -14.061 -18.001 -39.741 1.00 . A A .  25 THR CG2  1 1 
       14 28116 1 1  25 THR H    H -10.883 -15.183 -40.585 1.00 . A A .  25 THR H    1 1 
       14 28117 1 1  25 THR HA   H -12.982 -15.987 -38.694 1.00 . A A .  25 THR HA   1 1 
       14 28118 1 1  25 THR HB   H -12.135 -18.049 -40.647 1.00 . A A .  25 THR HB   1 1 
       14 28119 1 1  25 THR HG1  H -13.783 -17.222 -42.127 1.00 . A A .  25 THR HG1  1 1 
       14 28120 1 1  25 THR HG21 H -13.831 -18.236 -38.712 1.00 . A A .  25 THR HG21 1 1 
       14 28121 1 1  25 THR HG22 H -14.277 -18.912 -40.281 1.00 . A A .  25 THR HG22 1 1 
       14 28122 1 1  25 THR HG23 H -14.921 -17.349 -39.778 1.00 . A A .  25 THR HG23 1 1 
       14 28123 1 1  25 THR N    N -11.726 -15.126 -40.088 1.00 . A A .  25 THR N    1 1 
       14 28124 1 1  25 THR O    O  -9.997 -17.160 -39.141 1.00 . A A .  25 THR O    1 1 
       14 28125 1 1  25 THR OG1  O -13.291 -16.617 -41.565 1.00 . A A .  25 THR OG1  1 1 
       14 28126 1 1  26 ILE C    C -10.876 -19.574 -36.302 1.00 . A A .  26 ILE C    1 1 
       14 28127 1 1  26 ILE CA   C -10.439 -18.141 -36.586 1.00 . A A .  26 ILE CA   1 1 
       14 28128 1 1  26 ILE CB   C -10.217 -17.409 -35.250 1.00 . A A .  26 ILE CB   1 1 
       14 28129 1 1  26 ILE CD1  C  -9.875 -15.140 -36.352 1.00 . A A .  26 ILE CD1  1 1 
       14 28130 1 1  26 ILE CG1  C  -9.293 -16.205 -35.449 1.00 . A A .  26 ILE CG1  1 1 
       14 28131 1 1  26 ILE CG2  C  -9.638 -18.362 -34.215 1.00 . A A .  26 ILE CG2  1 1 
       14 28132 1 1  26 ILE H    H -12.320 -17.302 -37.070 1.00 . A A .  26 ILE H    1 1 
       14 28133 1 1  26 ILE HA   H  -9.501 -18.161 -37.123 1.00 . A A .  26 ILE HA   1 1 
       14 28134 1 1  26 ILE HB   H -11.174 -17.064 -34.892 1.00 . A A .  26 ILE HB   1 1 
       14 28135 1 1  26 ILE HD11 H -10.947 -15.261 -36.407 1.00 . A A .  26 ILE HD11 1 1 
       14 28136 1 1  26 ILE HD12 H  -9.645 -14.164 -35.952 1.00 . A A .  26 ILE HD12 1 1 
       14 28137 1 1  26 ILE HD13 H  -9.451 -15.235 -37.340 1.00 . A A .  26 ILE HD13 1 1 
       14 28138 1 1  26 ILE HG12 H  -9.089 -15.753 -34.492 1.00 . A A .  26 ILE HG12 1 1 
       14 28139 1 1  26 ILE HG13 H  -8.365 -16.543 -35.888 1.00 . A A .  26 ILE HG13 1 1 
       14 28140 1 1  26 ILE HG21 H -10.393 -19.078 -33.922 1.00 . A A .  26 ILE HG21 1 1 
       14 28141 1 1  26 ILE HG22 H  -8.794 -18.884 -34.638 1.00 . A A .  26 ILE HG22 1 1 
       14 28142 1 1  26 ILE HG23 H  -9.319 -17.802 -33.348 1.00 . A A .  26 ILE HG23 1 1 
       14 28143 1 1  26 ILE N    N -11.416 -17.449 -37.417 1.00 . A A .  26 ILE N    1 1 
       14 28144 1 1  26 ILE O    O -12.050 -19.837 -36.043 1.00 . A A .  26 ILE O    1 1 
       14 28145 1 1  27 TYR C    C  -9.621 -22.350 -34.764 1.00 . A A .  27 TYR C    1 1 
       14 28146 1 1  27 TYR CA   C -10.208 -21.905 -36.099 1.00 . A A .  27 TYR CA   1 1 
       14 28147 1 1  27 TYR CB   C  -9.647 -22.771 -37.229 1.00 . A A .  27 TYR CB   1 1 
       14 28148 1 1  27 TYR CD1  C -11.554 -22.403 -38.843 1.00 . A A .  27 TYR CD1  1 1 
       14 28149 1 1  27 TYR CD2  C  -9.331 -22.074 -39.635 1.00 . A A .  27 TYR CD2  1 1 
       14 28150 1 1  27 TYR CE1  C -12.052 -22.074 -40.090 1.00 . A A .  27 TYR CE1  1 1 
       14 28151 1 1  27 TYR CE2  C  -9.820 -21.742 -40.884 1.00 . A A .  27 TYR CE2  1 1 
       14 28152 1 1  27 TYR CG   C -10.187 -22.409 -38.594 1.00 . A A .  27 TYR CG   1 1 
       14 28153 1 1  27 TYR CZ   C -11.181 -21.744 -41.106 1.00 . A A .  27 TYR CZ   1 1 
       14 28154 1 1  27 TYR H    H  -9.005 -20.227 -36.563 1.00 . A A .  27 TYR H    1 1 
       14 28155 1 1  27 TYR HA   H -11.281 -22.025 -36.066 1.00 . A A .  27 TYR HA   1 1 
       14 28156 1 1  27 TYR HB2  H  -8.575 -22.662 -37.258 1.00 . A A .  27 TYR HB2  1 1 
       14 28157 1 1  27 TYR HB3  H  -9.895 -23.806 -37.038 1.00 . A A .  27 TYR HB3  1 1 
       14 28158 1 1  27 TYR HD1  H -12.235 -22.663 -38.045 1.00 . A A .  27 TYR HD1  1 1 
       14 28159 1 1  27 TYR HD2  H  -8.265 -22.074 -39.458 1.00 . A A .  27 TYR HD2  1 1 
       14 28160 1 1  27 TYR HE1  H -13.118 -22.075 -40.264 1.00 . A A .  27 TYR HE1  1 1 
       14 28161 1 1  27 TYR HE2  H  -9.138 -21.483 -41.680 1.00 . A A .  27 TYR HE2  1 1 
       14 28162 1 1  27 TYR HH   H -11.136 -21.837 -43.026 1.00 . A A .  27 TYR HH   1 1 
       14 28163 1 1  27 TYR N    N  -9.922 -20.498 -36.351 1.00 . A A .  27 TYR N    1 1 
       14 28164 1 1  27 TYR O    O  -8.409 -22.521 -34.630 1.00 . A A .  27 TYR O    1 1 
       14 28165 1 1  27 TYR OH   O -11.672 -21.415 -42.349 1.00 . A A .  27 TYR OH   1 1 
       14 28166 1 1  28 HIS C    C -11.261 -23.287 -31.565 1.00 . A A .  28 HIS C    1 1 
       14 28167 1 1  28 HIS CA   C -10.060 -22.962 -32.449 1.00 . A A .  28 HIS CA   1 1 
       14 28168 1 1  28 HIS CB   C  -9.208 -21.876 -31.791 1.00 . A A .  28 HIS CB   1 1 
       14 28169 1 1  28 HIS CD2  C  -9.803 -19.960 -30.148 1.00 . A A .  28 HIS CD2  1 1 
       14 28170 1 1  28 HIS CE1  C -11.663 -19.291 -31.096 1.00 . A A .  28 HIS CE1  1 1 
       14 28171 1 1  28 HIS CG   C -10.011 -20.741 -31.234 1.00 . A A .  28 HIS CG   1 1 
       14 28172 1 1  28 HIS H    H -11.444 -22.385 -33.943 1.00 . A A .  28 HIS H    1 1 
       14 28173 1 1  28 HIS HA   H  -9.463 -23.855 -32.565 1.00 . A A .  28 HIS HA   1 1 
       14 28174 1 1  28 HIS HB2  H  -8.643 -22.312 -30.981 1.00 . A A .  28 HIS HB2  1 1 
       14 28175 1 1  28 HIS HB3  H  -8.524 -21.472 -32.525 1.00 . A A .  28 HIS HB3  1 1 
       14 28176 1 1  28 HIS HD1  H -11.603 -20.665 -32.611 1.00 . A A .  28 HIS HD1  1 1 
       14 28177 1 1  28 HIS HD2  H  -8.973 -20.026 -29.459 1.00 . A A .  28 HIS HD2  1 1 
       14 28178 1 1  28 HIS HE1  H -12.571 -18.744 -31.306 1.00 . A A .  28 HIS HE1  1 1 
       14 28179 1 1  28 HIS N    N -10.491 -22.536 -33.775 1.00 . A A .  28 HIS N    1 1 
       14 28180 1 1  28 HIS ND1  N -11.184 -20.297 -31.805 1.00 . A A .  28 HIS ND1  1 1 
       14 28181 1 1  28 HIS NE2  N -10.844 -19.067 -30.085 1.00 . A A .  28 HIS NE2  1 1 
       14 28182 1 1  28 HIS O    O -12.391 -23.370 -32.044 1.00 . A A .  28 HIS O    1 1 
       14 28183 1 1  29 ASN C    C -12.278 -22.639 -28.340 1.00 . A A .  29 ASN C    1 1 
       14 28184 1 1  29 ASN CA   C -12.068 -23.787 -29.325 1.00 . A A .  29 ASN CA   1 1 
       14 28185 1 1  29 ASN CB   C -11.734 -25.071 -28.564 1.00 . A A .  29 ASN CB   1 1 
       14 28186 1 1  29 ASN CG   C -10.244 -25.232 -28.328 1.00 . A A .  29 ASN CG   1 1 
       14 28187 1 1  29 ASN H    H -10.085 -23.390 -29.951 1.00 . A A .  29 ASN H    1 1 
       14 28188 1 1  29 ASN HA   H -12.980 -23.936 -29.883 1.00 . A A .  29 ASN HA   1 1 
       14 28189 1 1  29 ASN HB2  H -12.230 -25.054 -27.604 1.00 . A A .  29 ASN HB2  1 1 
       14 28190 1 1  29 ASN HB3  H -12.084 -25.920 -29.130 1.00 . A A .  29 ASN HB3  1 1 
       14 28191 1 1  29 ASN HD21 H -10.391 -27.199 -28.588 1.00 . A A .  29 ASN HD21 1 1 
       14 28192 1 1  29 ASN HD22 H  -8.807 -26.602 -28.245 1.00 . A A .  29 ASN HD22 1 1 
       14 28193 1 1  29 ASN N    N -11.008 -23.470 -30.274 1.00 . A A .  29 ASN N    1 1 
       14 28194 1 1  29 ASN ND2  N  -9.766 -26.469 -28.393 1.00 . A A .  29 ASN ND2  1 1 
       14 28195 1 1  29 ASN O    O -11.411 -21.786 -28.150 1.00 . A A .  29 ASN O    1 1 
       14 28196 1 1  29 ASN OD1  O  -9.533 -24.256 -28.089 1.00 . A A .  29 ASN OD1  1 1 
       14 28197 1 1  30 PRO C    C -12.996 -21.699 -25.436 1.00 . A A .  30 PRO C    1 1 
       14 28198 1 1  30 PRO CA   C -13.806 -21.582 -26.722 1.00 . A A .  30 PRO CA   1 1 
       14 28199 1 1  30 PRO CB   C -15.289 -21.842 -26.447 1.00 . A A .  30 PRO CB   1 1 
       14 28200 1 1  30 PRO CD   C -14.536 -23.603 -27.876 1.00 . A A .  30 PRO CD   1 1 
       14 28201 1 1  30 PRO CG   C -15.484 -23.286 -26.754 1.00 . A A .  30 PRO CG   1 1 
       14 28202 1 1  30 PRO HA   H -13.683 -20.591 -27.134 1.00 . A A .  30 PRO HA   1 1 
       14 28203 1 1  30 PRO HB2  H -15.509 -21.624 -25.411 1.00 . A A .  30 PRO HB2  1 1 
       14 28204 1 1  30 PRO HB3  H -15.893 -21.217 -27.087 1.00 . A A .  30 PRO HB3  1 1 
       14 28205 1 1  30 PRO HD2  H -14.158 -24.611 -27.780 1.00 . A A .  30 PRO HD2  1 1 
       14 28206 1 1  30 PRO HD3  H -15.023 -23.471 -28.831 1.00 . A A .  30 PRO HD3  1 1 
       14 28207 1 1  30 PRO HG2  H -15.248 -23.881 -25.884 1.00 . A A .  30 PRO HG2  1 1 
       14 28208 1 1  30 PRO HG3  H -16.503 -23.461 -27.065 1.00 . A A .  30 PRO HG3  1 1 
       14 28209 1 1  30 PRO N    N -13.456 -22.618 -27.698 1.00 . A A .  30 PRO N    1 1 
       14 28210 1 1  30 PRO O    O -13.502 -22.159 -24.412 1.00 . A A .  30 PRO O    1 1 
       14 28211 1 1  31 VAL C    C -10.794 -19.991 -23.624 1.00 . A A .  31 VAL C    1 1 
       14 28212 1 1  31 VAL CA   C -10.856 -21.338 -24.334 1.00 . A A .  31 VAL CA   1 1 
       14 28213 1 1  31 VAL CB   C  -9.431 -21.764 -24.730 1.00 . A A .  31 VAL CB   1 1 
       14 28214 1 1  31 VAL CG1  C  -8.521 -21.786 -23.511 1.00 . A A .  31 VAL CG1  1 1 
       14 28215 1 1  31 VAL CG2  C  -9.451 -23.122 -25.414 1.00 . A A .  31 VAL CG2  1 1 
       14 28216 1 1  31 VAL H    H -11.390 -20.925 -26.339 1.00 . A A .  31 VAL H    1 1 
       14 28217 1 1  31 VAL HA   H -11.253 -22.076 -23.650 1.00 . A A .  31 VAL HA   1 1 
       14 28218 1 1  31 VAL HB   H  -9.041 -21.038 -25.429 1.00 . A A .  31 VAL HB   1 1 
       14 28219 1 1  31 VAL HG11 H  -9.106 -22.008 -22.630 1.00 . A A .  31 VAL HG11 1 1 
       14 28220 1 1  31 VAL HG12 H  -7.763 -22.544 -23.641 1.00 . A A .  31 VAL HG12 1 1 
       14 28221 1 1  31 VAL HG13 H  -8.051 -20.821 -23.396 1.00 . A A .  31 VAL HG13 1 1 
       14 28222 1 1  31 VAL HG21 H  -9.615 -23.895 -24.677 1.00 . A A .  31 VAL HG21 1 1 
       14 28223 1 1  31 VAL HG22 H -10.248 -23.146 -26.143 1.00 . A A .  31 VAL HG22 1 1 
       14 28224 1 1  31 VAL HG23 H  -8.505 -23.292 -25.909 1.00 . A A .  31 VAL HG23 1 1 
       14 28225 1 1  31 VAL N    N -11.736 -21.281 -25.495 1.00 . A A .  31 VAL N    1 1 
       14 28226 1 1  31 VAL O    O -10.276 -19.014 -24.169 1.00 . A A .  31 VAL O    1 1 
       14 28227 1 1  32 CYS C    C  -9.927 -18.116 -21.539 1.00 . A A .  32 CYS C    1 1 
       14 28228 1 1  32 CYS CA   C -11.329 -18.714 -21.623 1.00 . A A .  32 CYS CA   1 1 
       14 28229 1 1  32 CYS CB   C -11.866 -18.984 -20.217 1.00 . A A .  32 CYS CB   1 1 
       14 28230 1 1  32 CYS H    H -11.722 -20.754 -22.027 1.00 . A A .  32 CYS H    1 1 
       14 28231 1 1  32 CYS HA   H -11.978 -18.008 -22.117 1.00 . A A .  32 CYS HA   1 1 
       14 28232 1 1  32 CYS HB2  H -11.537 -19.961 -19.895 1.00 . A A .  32 CYS HB2  1 1 
       14 28233 1 1  32 CYS HB3  H -11.472 -18.240 -19.540 1.00 . A A .  32 CYS HB3  1 1 
       14 28234 1 1  32 CYS HG   H -14.039 -19.846 -19.199 1.00 . A A .  32 CYS HG   1 1 
       14 28235 1 1  32 CYS N    N -11.324 -19.943 -22.407 1.00 . A A .  32 CYS N    1 1 
       14 28236 1 1  32 CYS O    O  -8.935 -18.801 -21.781 1.00 . A A .  32 CYS O    1 1 
       14 28237 1 1  32 CYS SG   S -13.670 -18.943 -20.095 1.00 . A A .  32 CYS SG   1 1 
       14 28238 1 1  33 GLY C    C  -7.958 -15.868 -22.442 1.00 . A A .  33 GLY C    1 1 
       14 28239 1 1  33 GLY CA   C  -8.573 -16.165 -21.089 1.00 . A A .  33 GLY CA   1 1 
       14 28240 1 1  33 GLY H    H -10.682 -16.337 -21.015 1.00 . A A .  33 GLY H    1 1 
       14 28241 1 1  33 GLY HA2  H  -8.707 -15.236 -20.555 1.00 . A A .  33 GLY HA2  1 1 
       14 28242 1 1  33 GLY HA3  H  -7.897 -16.796 -20.531 1.00 . A A .  33 GLY HA3  1 1 
       14 28243 1 1  33 GLY N    N  -9.857 -16.834 -21.197 1.00 . A A .  33 GLY N    1 1 
       14 28244 1 1  33 GLY O    O  -7.936 -14.719 -22.885 1.00 . A A .  33 GLY O    1 1 
       14 28245 1 1  34 THR C    C  -7.803 -16.121 -25.408 1.00 . A A .  34 THR C    1 1 
       14 28246 1 1  34 THR CA   C  -6.836 -16.752 -24.413 1.00 . A A .  34 THR CA   1 1 
       14 28247 1 1  34 THR CB   C  -6.355 -18.106 -24.970 1.00 . A A .  34 THR CB   1 1 
       14 28248 1 1  34 THR CG2  C  -5.580 -17.913 -26.265 1.00 . A A .  34 THR CG2  1 1 
       14 28249 1 1  34 THR H    H  -7.505 -17.798 -22.698 1.00 . A A .  34 THR H    1 1 
       14 28250 1 1  34 THR HA   H  -5.977 -16.107 -24.301 1.00 . A A .  34 THR HA   1 1 
       14 28251 1 1  34 THR HB   H  -7.220 -18.722 -25.173 1.00 . A A .  34 THR HB   1 1 
       14 28252 1 1  34 THR HG1  H  -5.931 -19.600 -23.756 1.00 . A A .  34 THR HG1  1 1 
       14 28253 1 1  34 THR HG21 H  -5.850 -16.967 -26.709 1.00 . A A .  34 THR HG21 1 1 
       14 28254 1 1  34 THR HG22 H  -5.818 -18.713 -26.949 1.00 . A A .  34 THR HG22 1 1 
       14 28255 1 1  34 THR HG23 H  -4.521 -17.923 -26.054 1.00 . A A .  34 THR HG23 1 1 
       14 28256 1 1  34 THR N    N  -7.457 -16.907 -23.103 1.00 . A A .  34 THR N    1 1 
       14 28257 1 1  34 THR O    O  -7.497 -15.098 -26.021 1.00 . A A .  34 THR O    1 1 
       14 28258 1 1  34 THR OG1  O  -5.527 -18.766 -24.007 1.00 . A A .  34 THR OG1  1 1 
       14 28259 1 1  35 SER C    C -10.287 -14.765 -26.214 1.00 . A A .  35 SER C    1 1 
       14 28260 1 1  35 SER CA   C  -9.982 -16.235 -26.487 1.00 . A A .  35 SER CA   1 1 
       14 28261 1 1  35 SER CB   C -11.264 -17.063 -26.372 1.00 . A A .  35 SER CB   1 1 
       14 28262 1 1  35 SER H    H  -9.156 -17.548 -25.045 1.00 . A A .  35 SER H    1 1 
       14 28263 1 1  35 SER HA   H  -9.592 -16.330 -27.489 1.00 . A A .  35 SER HA   1 1 
       14 28264 1 1  35 SER HB2  H -11.086 -18.053 -26.760 1.00 . A A .  35 SER HB2  1 1 
       14 28265 1 1  35 SER HB3  H -11.554 -17.130 -25.333 1.00 . A A .  35 SER HB3  1 1 
       14 28266 1 1  35 SER HG   H -13.045 -17.094 -27.186 1.00 . A A .  35 SER HG   1 1 
       14 28267 1 1  35 SER N    N  -8.971 -16.736 -25.563 1.00 . A A .  35 SER N    1 1 
       14 28268 1 1  35 SER O    O -10.525 -13.987 -27.138 1.00 . A A .  35 SER O    1 1 
       14 28269 1 1  35 SER OG   O -12.322 -16.469 -27.103 1.00 . A A .  35 SER OG   1 1 
       14 28270 1 1  36 ARG C    C  -9.439 -12.082 -25.010 1.00 . A A .  36 ARG C    1 1 
       14 28271 1 1  36 ARG CA   C -10.552 -13.016 -24.543 1.00 . A A .  36 ARG CA   1 1 
       14 28272 1 1  36 ARG CB   C -10.708 -12.921 -23.024 1.00 . A A .  36 ARG CB   1 1 
       14 28273 1 1  36 ARG CD   C -13.173 -12.510 -22.755 1.00 . A A .  36 ARG CD   1 1 
       14 28274 1 1  36 ARG CG   C -12.025 -13.478 -22.511 1.00 . A A .  36 ARG CG   1 1 
       14 28275 1 1  36 ARG CZ   C -15.614 -12.430 -22.478 1.00 . A A .  36 ARG CZ   1 1 
       14 28276 1 1  36 ARG H    H -10.080 -15.058 -24.247 1.00 . A A .  36 ARG H    1 1 
       14 28277 1 1  36 ARG HA   H -11.478 -12.716 -25.010 1.00 . A A .  36 ARG HA   1 1 
       14 28278 1 1  36 ARG HB2  H  -9.904 -13.470 -22.556 1.00 . A A .  36 ARG HB2  1 1 
       14 28279 1 1  36 ARG HB3  H -10.642 -11.884 -22.732 1.00 . A A .  36 ARG HB3  1 1 
       14 28280 1 1  36 ARG HD2  H -13.003 -11.617 -22.174 1.00 . A A .  36 ARG HD2  1 1 
       14 28281 1 1  36 ARG HD3  H -13.195 -12.258 -23.804 1.00 . A A .  36 ARG HD3  1 1 
       14 28282 1 1  36 ARG HE   H -14.468 -14.000 -22.034 1.00 . A A .  36 ARG HE   1 1 
       14 28283 1 1  36 ARG HG2  H -12.237 -14.406 -23.022 1.00 . A A .  36 ARG HG2  1 1 
       14 28284 1 1  36 ARG HG3  H -11.940 -13.662 -21.450 1.00 . A A .  36 ARG HG3  1 1 
       14 28285 1 1  36 ARG HH11 H -14.786 -10.741 -23.216 1.00 . A A .  36 ARG HH11 1 1 
       14 28286 1 1  36 ARG HH12 H -16.506 -10.697 -23.015 1.00 . A A .  36 ARG HH12 1 1 
       14 28287 1 1  36 ARG HH21 H -16.732 -13.955 -21.764 1.00 . A A .  36 ARG HH21 1 1 
       14 28288 1 1  36 ARG HH22 H -17.612 -12.525 -22.189 1.00 . A A .  36 ARG HH22 1 1 
       14 28289 1 1  36 ARG N    N -10.277 -14.391 -24.939 1.00 . A A .  36 ARG N    1 1 
       14 28290 1 1  36 ARG NE   N -14.462 -13.084 -22.378 1.00 . A A .  36 ARG NE   1 1 
       14 28291 1 1  36 ARG NH1  N -15.638 -11.187 -22.940 1.00 . A A .  36 ARG NH1  1 1 
       14 28292 1 1  36 ARG NH2  N -16.746 -13.019 -22.114 1.00 . A A .  36 ARG NH2  1 1 
       14 28293 1 1  36 ARG O    O  -9.701 -11.003 -25.541 1.00 . A A .  36 ARG O    1 1 
       14 28294 1 1  37 LYS C    C  -7.055 -11.448 -26.710 1.00 . A A .  37 LYS C    1 1 
       14 28295 1 1  37 LYS CA   C  -7.042 -11.709 -25.208 1.00 . A A .  37 LYS CA   1 1 
       14 28296 1 1  37 LYS CB   C  -5.744 -12.419 -24.814 1.00 . A A .  37 LYS CB   1 1 
       14 28297 1 1  37 LYS CD   C  -3.326 -12.047 -24.246 1.00 . A A .  37 LYS CD   1 1 
       14 28298 1 1  37 LYS CE   C  -2.970 -13.507 -24.482 1.00 . A A .  37 LYS CE   1 1 
       14 28299 1 1  37 LYS CG   C  -4.493 -11.612 -25.114 1.00 . A A .  37 LYS CG   1 1 
       14 28300 1 1  37 LYS H    H  -8.050 -13.375 -24.379 1.00 . A A .  37 LYS H    1 1 
       14 28301 1 1  37 LYS HA   H  -7.096 -10.763 -24.691 1.00 . A A .  37 LYS HA   1 1 
       14 28302 1 1  37 LYS HB2  H  -5.768 -12.626 -23.754 1.00 . A A .  37 LYS HB2  1 1 
       14 28303 1 1  37 LYS HB3  H  -5.683 -13.354 -25.353 1.00 . A A .  37 LYS HB3  1 1 
       14 28304 1 1  37 LYS HD2  H  -2.467 -11.437 -24.478 1.00 . A A .  37 LYS HD2  1 1 
       14 28305 1 1  37 LYS HD3  H  -3.594 -11.916 -23.206 1.00 . A A .  37 LYS HD3  1 1 
       14 28306 1 1  37 LYS HE2  H  -3.558 -14.121 -23.816 1.00 . A A .  37 LYS HE2  1 1 
       14 28307 1 1  37 LYS HE3  H  -3.204 -13.761 -25.506 1.00 . A A .  37 LYS HE3  1 1 
       14 28308 1 1  37 LYS HG2  H  -4.227 -11.751 -26.152 1.00 . A A .  37 LYS HG2  1 1 
       14 28309 1 1  37 LYS HG3  H  -4.698 -10.566 -24.930 1.00 . A A .  37 LYS HG3  1 1 
       14 28310 1 1  37 LYS HZ1  H  -1.290 -13.575 -23.242 1.00 . A A .  37 LYS HZ1  1 1 
       14 28311 1 1  37 LYS HZ2  H  -0.942 -13.165 -24.847 1.00 . A A .  37 LYS HZ2  1 1 
       14 28312 1 1  37 LYS HZ3  H  -1.304 -14.767 -24.443 1.00 . A A .  37 LYS HZ3  1 1 
       14 28313 1 1  37 LYS N    N  -8.196 -12.506 -24.807 1.00 . A A .  37 LYS N    1 1 
       14 28314 1 1  37 LYS NZ   N  -1.526 -13.772 -24.236 1.00 . A A .  37 LYS NZ   1 1 
       14 28315 1 1  37 LYS O    O  -7.008 -10.300 -27.152 1.00 . A A .  37 LYS O    1 1 
       14 28316 1 1  38 VAL C    C  -8.317 -11.557 -29.413 1.00 . A A .  38 VAL C    1 1 
       14 28317 1 1  38 VAL CA   C  -7.143 -12.410 -28.945 1.00 . A A .  38 VAL CA   1 1 
       14 28318 1 1  38 VAL CB   C  -7.230 -13.794 -29.614 1.00 . A A .  38 VAL CB   1 1 
       14 28319 1 1  38 VAL CG1  C  -7.341 -13.651 -31.125 1.00 . A A .  38 VAL CG1  1 1 
       14 28320 1 1  38 VAL CG2  C  -6.025 -14.644 -29.238 1.00 . A A .  38 VAL CG2  1 1 
       14 28321 1 1  38 VAL H    H  -7.156 -13.410 -27.081 1.00 . A A .  38 VAL H    1 1 
       14 28322 1 1  38 VAL HA   H  -6.222 -11.938 -29.258 1.00 . A A .  38 VAL HA   1 1 
       14 28323 1 1  38 VAL HB   H  -8.119 -14.289 -29.256 1.00 . A A .  38 VAL HB   1 1 
       14 28324 1 1  38 VAL HG11 H  -7.237 -12.611 -31.397 1.00 . A A .  38 VAL HG11 1 1 
       14 28325 1 1  38 VAL HG12 H  -6.562 -14.229 -31.600 1.00 . A A .  38 VAL HG12 1 1 
       14 28326 1 1  38 VAL HG13 H  -8.306 -14.012 -31.450 1.00 . A A .  38 VAL HG13 1 1 
       14 28327 1 1  38 VAL HG21 H  -5.718 -15.230 -30.090 1.00 . A A .  38 VAL HG21 1 1 
       14 28328 1 1  38 VAL HG22 H  -5.214 -14.000 -28.932 1.00 . A A .  38 VAL HG22 1 1 
       14 28329 1 1  38 VAL HG23 H  -6.289 -15.303 -28.424 1.00 . A A .  38 VAL HG23 1 1 
       14 28330 1 1  38 VAL N    N  -7.121 -12.522 -27.492 1.00 . A A .  38 VAL N    1 1 
       14 28331 1 1  38 VAL O    O  -8.142 -10.593 -30.159 1.00 . A A .  38 VAL O    1 1 
       14 28332 1 1  39 LEU C    C -10.620  -9.721 -28.925 1.00 . A A .  39 LEU C    1 1 
       14 28333 1 1  39 LEU CA   C -10.723 -11.186 -29.341 1.00 . A A .  39 LEU CA   1 1 
       14 28334 1 1  39 LEU CB   C -11.952 -11.827 -28.694 1.00 . A A .  39 LEU CB   1 1 
       14 28335 1 1  39 LEU CD1  C -13.689 -13.632 -28.617 1.00 . A A .  39 LEU CD1  1 1 
       14 28336 1 1  39 LEU CD2  C -12.864 -12.787 -30.822 1.00 . A A .  39 LEU CD2  1 1 
       14 28337 1 1  39 LEU CG   C -12.491 -13.084 -29.377 1.00 . A A .  39 LEU CG   1 1 
       14 28338 1 1  39 LEU H    H  -9.594 -12.694 -28.376 1.00 . A A .  39 LEU H    1 1 
       14 28339 1 1  39 LEU HA   H -10.823 -11.236 -30.414 1.00 . A A .  39 LEU HA   1 1 
       14 28340 1 1  39 LEU HB2  H -11.694 -12.086 -27.678 1.00 . A A .  39 LEU HB2  1 1 
       14 28341 1 1  39 LEU HB3  H -12.742 -11.089 -28.685 1.00 . A A .  39 LEU HB3  1 1 
       14 28342 1 1  39 LEU HD11 H -14.599 -13.246 -29.052 1.00 . A A .  39 LEU HD11 1 1 
       14 28343 1 1  39 LEU HD12 H -13.628 -13.328 -27.582 1.00 . A A .  39 LEU HD12 1 1 
       14 28344 1 1  39 LEU HD13 H -13.689 -14.710 -28.676 1.00 . A A .  39 LEU HD13 1 1 
       14 28345 1 1  39 LEU HD21 H -12.171 -13.286 -31.482 1.00 . A A .  39 LEU HD21 1 1 
       14 28346 1 1  39 LEU HD22 H -12.821 -11.721 -30.993 1.00 . A A .  39 LEU HD22 1 1 
       14 28347 1 1  39 LEU HD23 H -13.866 -13.142 -31.015 1.00 . A A .  39 LEU HD23 1 1 
       14 28348 1 1  39 LEU HG   H -11.722 -13.843 -29.378 1.00 . A A .  39 LEU HG   1 1 
       14 28349 1 1  39 LEU N    N  -9.517 -11.918 -28.969 1.00 . A A .  39 LEU N    1 1 
       14 28350 1 1  39 LEU O    O -11.145  -8.836 -29.600 1.00 . A A .  39 LEU O    1 1 
       14 28351 1 1  40 GLY C    C  -8.939  -7.263 -28.257 1.00 . A A .  40 GLY C    1 1 
       14 28352 1 1  40 GLY CA   C  -9.779  -8.116 -27.326 1.00 . A A .  40 GLY CA   1 1 
       14 28353 1 1  40 GLY H    H  -9.543 -10.219 -27.314 1.00 . A A .  40 GLY H    1 1 
       14 28354 1 1  40 GLY HA2  H -10.754  -7.664 -27.223 1.00 . A A .  40 GLY HA2  1 1 
       14 28355 1 1  40 GLY HA3  H  -9.302  -8.145 -26.356 1.00 . A A .  40 GLY HA3  1 1 
       14 28356 1 1  40 GLY N    N  -9.939  -9.474 -27.810 1.00 . A A .  40 GLY N    1 1 
       14 28357 1 1  40 GLY O    O  -9.342  -6.164 -28.636 1.00 . A A .  40 GLY O    1 1 
       14 28358 1 1  41 MET C    C  -7.526  -6.802 -30.870 1.00 . A A .  41 MET C    1 1 
       14 28359 1 1  41 MET CA   C  -6.867  -7.046 -29.516 1.00 . A A .  41 MET CA   1 1 
       14 28360 1 1  41 MET CB   C  -5.564  -7.825 -29.703 1.00 . A A .  41 MET CB   1 1 
       14 28361 1 1  41 MET CE   C  -4.454  -5.447 -27.025 1.00 . A A .  41 MET CE   1 1 
       14 28362 1 1  41 MET CG   C  -4.658  -7.794 -28.482 1.00 . A A .  41 MET CG   1 1 
       14 28363 1 1  41 MET H    H  -7.499  -8.651 -28.288 1.00 . A A .  41 MET H    1 1 
       14 28364 1 1  41 MET HA   H  -6.645  -6.093 -29.060 1.00 . A A .  41 MET HA   1 1 
       14 28365 1 1  41 MET HB2  H  -5.802  -8.855 -29.921 1.00 . A A .  41 MET HB2  1 1 
       14 28366 1 1  41 MET HB3  H  -5.023  -7.404 -30.536 1.00 . A A .  41 MET HB3  1 1 
       14 28367 1 1  41 MET HE1  H  -4.162  -4.406 -27.029 1.00 . A A .  41 MET HE1  1 1 
       14 28368 1 1  41 MET HE2  H  -5.527  -5.519 -27.127 1.00 . A A .  41 MET HE2  1 1 
       14 28369 1 1  41 MET HE3  H  -4.150  -5.903 -26.095 1.00 . A A .  41 MET HE3  1 1 
       14 28370 1 1  41 MET HG2  H  -5.269  -7.858 -27.595 1.00 . A A .  41 MET HG2  1 1 
       14 28371 1 1  41 MET HG3  H  -3.995  -8.647 -28.522 1.00 . A A .  41 MET HG3  1 1 
       14 28372 1 1  41 MET N    N  -7.766  -7.769 -28.624 1.00 . A A .  41 MET N    1 1 
       14 28373 1 1  41 MET O    O  -7.484  -5.691 -31.399 1.00 . A A .  41 MET O    1 1 
       14 28374 1 1  41 MET SD   S  -3.664  -6.293 -28.392 1.00 . A A .  41 MET SD   1 1 
       14 28375 1 1  42 ILE C    C  -9.973  -6.773 -32.654 1.00 . A A .  42 ILE C    1 1 
       14 28376 1 1  42 ILE CA   C  -8.799  -7.744 -32.717 1.00 . A A .  42 ILE CA   1 1 
       14 28377 1 1  42 ILE CB   C  -9.306  -9.115 -33.200 1.00 . A A .  42 ILE CB   1 1 
       14 28378 1 1  42 ILE CD1  C  -8.625 -11.564 -33.336 1.00 . A A .  42 ILE CD1  1 1 
       14 28379 1 1  42 ILE CG1  C  -8.161 -10.129 -33.220 1.00 . A A .  42 ILE CG1  1 1 
       14 28380 1 1  42 ILE CG2  C  -9.937  -8.992 -34.579 1.00 . A A .  42 ILE CG2  1 1 
       14 28381 1 1  42 ILE H    H  -8.130  -8.706 -30.955 1.00 . A A .  42 ILE H    1 1 
       14 28382 1 1  42 ILE HA   H  -8.079  -7.376 -33.435 1.00 . A A .  42 ILE HA   1 1 
       14 28383 1 1  42 ILE HB   H -10.066  -9.455 -32.512 1.00 . A A .  42 ILE HB   1 1 
       14 28384 1 1  42 ILE HD11 H  -9.217 -11.822 -32.469 1.00 . A A .  42 ILE HD11 1 1 
       14 28385 1 1  42 ILE HD12 H  -9.227 -11.678 -34.227 1.00 . A A .  42 ILE HD12 1 1 
       14 28386 1 1  42 ILE HD13 H  -7.768 -12.217 -33.394 1.00 . A A .  42 ILE HD13 1 1 
       14 28387 1 1  42 ILE HG12 H  -7.519  -9.920 -34.061 1.00 . A A .  42 ILE HG12 1 1 
       14 28388 1 1  42 ILE HG13 H  -7.592 -10.037 -32.306 1.00 . A A .  42 ILE HG13 1 1 
       14 28389 1 1  42 ILE HG21 H -10.921  -8.555 -34.486 1.00 . A A .  42 ILE HG21 1 1 
       14 28390 1 1  42 ILE HG22 H  -9.321  -8.360 -35.201 1.00 . A A .  42 ILE HG22 1 1 
       14 28391 1 1  42 ILE HG23 H -10.018  -9.971 -35.026 1.00 . A A .  42 ILE HG23 1 1 
       14 28392 1 1  42 ILE N    N  -8.131  -7.846 -31.425 1.00 . A A .  42 ILE N    1 1 
       14 28393 1 1  42 ILE O    O -10.028  -5.799 -33.406 1.00 . A A .  42 ILE O    1 1 
       14 28394 1 1  43 ARG C    C -11.677  -4.732 -31.424 1.00 . A A .  43 ARG C    1 1 
       14 28395 1 1  43 ARG CA   C -12.083  -6.193 -31.588 1.00 . A A .  43 ARG CA   1 1 
       14 28396 1 1  43 ARG CB   C -12.902  -6.645 -30.378 1.00 . A A .  43 ARG CB   1 1 
       14 28397 1 1  43 ARG CD   C -14.136  -8.557 -29.312 1.00 . A A .  43 ARG CD   1 1 
       14 28398 1 1  43 ARG CG   C -13.694  -7.919 -30.620 1.00 . A A .  43 ARG CG   1 1 
       14 28399 1 1  43 ARG CZ   C -15.862  -8.231 -27.592 1.00 . A A .  43 ARG CZ   1 1 
       14 28400 1 1  43 ARG H    H -10.809  -7.834 -31.180 1.00 . A A .  43 ARG H    1 1 
       14 28401 1 1  43 ARG HA   H -12.688  -6.290 -32.477 1.00 . A A .  43 ARG HA   1 1 
       14 28402 1 1  43 ARG HB2  H -12.233  -6.816 -29.547 1.00 . A A .  43 ARG HB2  1 1 
       14 28403 1 1  43 ARG HB3  H -13.595  -5.860 -30.115 1.00 . A A .  43 ARG HB3  1 1 
       14 28404 1 1  43 ARG HD2  H -14.337  -9.603 -29.486 1.00 . A A .  43 ARG HD2  1 1 
       14 28405 1 1  43 ARG HD3  H -13.338  -8.460 -28.591 1.00 . A A .  43 ARG HD3  1 1 
       14 28406 1 1  43 ARG HE   H -15.779  -7.245 -29.324 1.00 . A A .  43 ARG HE   1 1 
       14 28407 1 1  43 ARG HG2  H -14.570  -7.682 -31.205 1.00 . A A .  43 ARG HG2  1 1 
       14 28408 1 1  43 ARG HG3  H -13.076  -8.619 -31.160 1.00 . A A .  43 ARG HG3  1 1 
       14 28409 1 1  43 ARG HH11 H -14.462  -9.614 -27.139 1.00 . A A .  43 ARG HH11 1 1 
       14 28410 1 1  43 ARG HH12 H -15.685  -9.374 -25.935 1.00 . A A .  43 ARG HH12 1 1 
       14 28411 1 1  43 ARG HH21 H -17.394  -6.920 -27.747 1.00 . A A .  43 ARG HH21 1 1 
       14 28412 1 1  43 ARG HH22 H -17.352  -7.842 -26.282 1.00 . A A .  43 ARG HH22 1 1 
       14 28413 1 1  43 ARG N    N -10.909  -7.044 -31.751 1.00 . A A .  43 ARG N    1 1 
       14 28414 1 1  43 ARG NE   N -15.340  -7.927 -28.775 1.00 . A A .  43 ARG NE   1 1 
       14 28415 1 1  43 ARG NH1  N -15.290  -9.149 -26.826 1.00 . A A .  43 ARG NH1  1 1 
       14 28416 1 1  43 ARG NH2  N -16.959  -7.614 -27.172 1.00 . A A .  43 ARG NH2  1 1 
       14 28417 1 1  43 ARG O    O -12.308  -3.837 -31.985 1.00 . A A .  43 ARG O    1 1 
       14 28418 1 1  44 GLU C    C  -9.377  -2.618 -31.633 1.00 . A A .  44 GLU C    1 1 
       14 28419 1 1  44 GLU CA   C -10.131  -3.146 -30.416 1.00 . A A .  44 GLU CA   1 1 
       14 28420 1 1  44 GLU CB   C  -9.220  -3.117 -29.186 1.00 . A A .  44 GLU CB   1 1 
       14 28421 1 1  44 GLU CD   C -10.977  -4.078 -27.646 1.00 . A A .  44 GLU CD   1 1 
       14 28422 1 1  44 GLU CG   C  -9.972  -2.965 -27.875 1.00 . A A .  44 GLU CG   1 1 
       14 28423 1 1  44 GLU H    H -10.158  -5.255 -30.234 1.00 . A A .  44 GLU H    1 1 
       14 28424 1 1  44 GLU HA   H -10.985  -2.513 -30.234 1.00 . A A .  44 GLU HA   1 1 
       14 28425 1 1  44 GLU HB2  H  -8.655  -4.037 -29.149 1.00 . A A .  44 GLU HB2  1 1 
       14 28426 1 1  44 GLU HB3  H  -8.534  -2.288 -29.281 1.00 . A A .  44 GLU HB3  1 1 
       14 28427 1 1  44 GLU HG2  H  -9.261  -2.972 -27.063 1.00 . A A .  44 GLU HG2  1 1 
       14 28428 1 1  44 GLU HG3  H -10.498  -2.022 -27.883 1.00 . A A .  44 GLU HG3  1 1 
       14 28429 1 1  44 GLU N    N -10.619  -4.500 -30.653 1.00 . A A .  44 GLU N    1 1 
       14 28430 1 1  44 GLU O    O  -9.296  -1.409 -31.850 1.00 . A A .  44 GLU O    1 1 
       14 28431 1 1  44 GLU OE1  O -12.026  -4.078 -28.326 1.00 . A A .  44 GLU OE1  1 1 
       14 28432 1 1  44 GLU OE2  O -10.716  -4.947 -26.789 1.00 . A A .  44 GLU OE2  1 1 
       14 28433 1 1  45 ALA C    C  -9.009  -2.610 -34.696 1.00 . A A .  45 ALA C    1 1 
       14 28434 1 1  45 ALA CA   C  -8.081  -3.161 -33.619 1.00 . A A .  45 ALA CA   1 1 
       14 28435 1 1  45 ALA CB   C  -7.305  -4.357 -34.151 1.00 . A A .  45 ALA CB   1 1 
       14 28436 1 1  45 ALA H    H  -8.926  -4.481 -32.197 1.00 . A A .  45 ALA H    1 1 
       14 28437 1 1  45 ALA HA   H  -7.370  -2.395 -33.344 1.00 . A A .  45 ALA HA   1 1 
       14 28438 1 1  45 ALA HB1  H  -7.644  -5.254 -33.656 1.00 . A A .  45 ALA HB1  1 1 
       14 28439 1 1  45 ALA HB2  H  -7.469  -4.447 -35.215 1.00 . A A .  45 ALA HB2  1 1 
       14 28440 1 1  45 ALA HB3  H  -6.252  -4.216 -33.958 1.00 . A A .  45 ALA HB3  1 1 
       14 28441 1 1  45 ALA N    N  -8.827  -3.534 -32.424 1.00 . A A .  45 ALA N    1 1 
       14 28442 1 1  45 ALA O    O  -8.597  -1.812 -35.537 1.00 . A A .  45 ALA O    1 1 
       14 28443 1 1  46 GLY C    C -11.725  -3.699 -36.543 1.00 . A A .  46 GLY C    1 1 
       14 28444 1 1  46 GLY CA   C -11.234  -2.582 -35.644 1.00 . A A .  46 GLY CA   1 1 
       14 28445 1 1  46 GLY H    H -10.540  -3.679 -33.971 1.00 . A A .  46 GLY H    1 1 
       14 28446 1 1  46 GLY HA2  H -12.079  -2.153 -35.126 1.00 . A A .  46 GLY HA2  1 1 
       14 28447 1 1  46 GLY HA3  H -10.774  -1.819 -36.256 1.00 . A A .  46 GLY HA3  1 1 
       14 28448 1 1  46 GLY N    N -10.267  -3.042 -34.665 1.00 . A A .  46 GLY N    1 1 
       14 28449 1 1  46 GLY O    O -12.232  -3.447 -37.637 1.00 . A A .  46 GLY O    1 1 
       14 28450 1 1  47 ILE C    C -12.897  -7.011 -36.018 1.00 . A A .  47 ILE C    1 1 
       14 28451 1 1  47 ILE CA   C -12.007  -6.095 -36.854 1.00 . A A .  47 ILE CA   1 1 
       14 28452 1 1  47 ILE CB   C -10.805  -6.904 -37.376 1.00 . A A .  47 ILE CB   1 1 
       14 28453 1 1  47 ILE CD1  C -10.063  -4.949 -38.827 1.00 . A A .  47 ILE CD1  1 1 
       14 28454 1 1  47 ILE CG1  C  -9.666  -5.964 -37.778 1.00 . A A .  47 ILE CG1  1 1 
       14 28455 1 1  47 ILE CG2  C -11.222  -7.773 -38.552 1.00 . A A .  47 ILE CG2  1 1 
       14 28456 1 1  47 ILE H    H -11.165  -5.072 -35.204 1.00 . A A .  47 ILE H    1 1 
       14 28457 1 1  47 ILE HA   H -12.572  -5.739 -37.703 1.00 . A A .  47 ILE HA   1 1 
       14 28458 1 1  47 ILE HB   H -10.464  -7.552 -36.584 1.00 . A A .  47 ILE HB   1 1 
       14 28459 1 1  47 ILE HD11 H  -9.355  -4.979 -39.643 1.00 . A A .  47 ILE HD11 1 1 
       14 28460 1 1  47 ILE HD12 H -11.050  -5.183 -39.200 1.00 . A A .  47 ILE HD12 1 1 
       14 28461 1 1  47 ILE HD13 H -10.066  -3.962 -38.391 1.00 . A A .  47 ILE HD13 1 1 
       14 28462 1 1  47 ILE HG12 H  -9.328  -5.425 -36.908 1.00 . A A .  47 ILE HG12 1 1 
       14 28463 1 1  47 ILE HG13 H  -8.850  -6.550 -38.174 1.00 . A A .  47 ILE HG13 1 1 
       14 28464 1 1  47 ILE HG21 H -12.174  -7.432 -38.933 1.00 . A A .  47 ILE HG21 1 1 
       14 28465 1 1  47 ILE HG22 H -10.479  -7.704 -39.332 1.00 . A A .  47 ILE HG22 1 1 
       14 28466 1 1  47 ILE HG23 H -11.310  -8.799 -38.229 1.00 . A A .  47 ILE HG23 1 1 
       14 28467 1 1  47 ILE N    N -11.575  -4.936 -36.083 1.00 . A A .  47 ILE N    1 1 
       14 28468 1 1  47 ILE O    O -12.705  -7.143 -34.811 1.00 . A A .  47 ILE O    1 1 
       14 28469 1 1  48 GLU C    C -14.830  -9.902 -36.684 1.00 . A A .  48 GLU C    1 1 
       14 28470 1 1  48 GLU CA   C -14.786  -8.544 -35.989 1.00 . A A .  48 GLU CA   1 1 
       14 28471 1 1  48 GLU CB   C -16.190  -7.938 -35.941 1.00 . A A .  48 GLU CB   1 1 
       14 28472 1 1  48 GLU CD   C -18.350  -7.718 -34.649 1.00 . A A .  48 GLU CD   1 1 
       14 28473 1 1  48 GLU CG   C -17.044  -8.472 -34.802 1.00 . A A .  48 GLU CG   1 1 
       14 28474 1 1  48 GLU H    H -13.969  -7.494 -37.636 1.00 . A A .  48 GLU H    1 1 
       14 28475 1 1  48 GLU HA   H -14.428  -8.681 -34.980 1.00 . A A .  48 GLU HA   1 1 
       14 28476 1 1  48 GLU HB2  H -16.104  -6.868 -35.827 1.00 . A A .  48 GLU HB2  1 1 
       14 28477 1 1  48 GLU HB3  H -16.694  -8.153 -36.871 1.00 . A A .  48 GLU HB3  1 1 
       14 28478 1 1  48 GLU HG2  H -17.266  -9.511 -34.992 1.00 . A A .  48 GLU HG2  1 1 
       14 28479 1 1  48 GLU HG3  H -16.486  -8.388 -33.881 1.00 . A A .  48 GLU HG3  1 1 
       14 28480 1 1  48 GLU N    N -13.868  -7.640 -36.672 1.00 . A A .  48 GLU N    1 1 
       14 28481 1 1  48 GLU O    O -15.731 -10.197 -37.470 1.00 . A A .  48 GLU O    1 1 
       14 28482 1 1  48 GLU OE1  O -18.697  -6.941 -35.564 1.00 . A A .  48 GLU OE1  1 1 
       14 28483 1 1  48 GLU OE2  O -19.025  -7.903 -33.615 1.00 . A A .  48 GLU OE2  1 1 
       14 28484 1 1  49 PRO C    C -14.817 -13.030 -36.456 1.00 . A A .  49 PRO C    1 1 
       14 28485 1 1  49 PRO CA   C -13.734 -12.090 -36.975 1.00 . A A .  49 PRO CA   1 1 
       14 28486 1 1  49 PRO CB   C -12.351 -12.571 -36.530 1.00 . A A .  49 PRO CB   1 1 
       14 28487 1 1  49 PRO CD   C -12.724 -10.465 -35.463 1.00 . A A .  49 PRO CD   1 1 
       14 28488 1 1  49 PRO CG   C -12.066 -11.804 -35.285 1.00 . A A .  49 PRO CG   1 1 
       14 28489 1 1  49 PRO HA   H -13.775 -12.056 -38.054 1.00 . A A .  49 PRO HA   1 1 
       14 28490 1 1  49 PRO HB2  H -12.380 -13.635 -36.343 1.00 . A A .  49 PRO HB2  1 1 
       14 28491 1 1  49 PRO HB3  H -11.625 -12.355 -37.300 1.00 . A A .  49 PRO HB3  1 1 
       14 28492 1 1  49 PRO HD2  H -13.097 -10.098 -34.518 1.00 . A A .  49 PRO HD2  1 1 
       14 28493 1 1  49 PRO HD3  H -12.032  -9.758 -35.897 1.00 . A A .  49 PRO HD3  1 1 
       14 28494 1 1  49 PRO HG2  H -12.486 -12.318 -34.433 1.00 . A A .  49 PRO HG2  1 1 
       14 28495 1 1  49 PRO HG3  H -10.999 -11.684 -35.164 1.00 . A A .  49 PRO HG3  1 1 
       14 28496 1 1  49 PRO N    N -13.832 -10.750 -36.390 1.00 . A A .  49 PRO N    1 1 
       14 28497 1 1  49 PRO O    O -15.592 -12.670 -35.570 1.00 . A A .  49 PRO O    1 1 
       14 28498 1 1  50 HIS C    C -15.178 -16.422 -35.936 1.00 . A A .  50 HIS C    1 1 
       14 28499 1 1  50 HIS CA   C -15.853 -15.228 -36.606 1.00 . A A .  50 HIS CA   1 1 
       14 28500 1 1  50 HIS CB   C -16.664 -15.697 -37.814 1.00 . A A .  50 HIS CB   1 1 
       14 28501 1 1  50 HIS CD2  C -18.512 -13.888 -37.626 1.00 . A A .  50 HIS CD2  1 1 
       14 28502 1 1  50 HIS CE1  C -18.767 -13.466 -39.762 1.00 . A A .  50 HIS CE1  1 1 
       14 28503 1 1  50 HIS CG   C -17.652 -14.683 -38.303 1.00 . A A .  50 HIS CG   1 1 
       14 28504 1 1  50 HIS H    H -14.220 -14.463 -37.716 1.00 . A A .  50 HIS H    1 1 
       14 28505 1 1  50 HIS HA   H -16.518 -14.761 -35.895 1.00 . A A .  50 HIS HA   1 1 
       14 28506 1 1  50 HIS HB2  H -15.989 -15.922 -38.627 1.00 . A A .  50 HIS HB2  1 1 
       14 28507 1 1  50 HIS HB3  H -17.209 -16.592 -37.548 1.00 . A A .  50 HIS HB3  1 1 
       14 28508 1 1  50 HIS HD1  H -17.355 -14.809 -40.385 1.00 . A A .  50 HIS HD1  1 1 
       14 28509 1 1  50 HIS HD2  H -18.640 -13.847 -36.553 1.00 . A A .  50 HIS HD2  1 1 
       14 28510 1 1  50 HIS HE1  H -19.119 -13.044 -40.691 1.00 . A A .  50 HIS HE1  1 1 
       14 28511 1 1  50 HIS N    N -14.864 -14.236 -37.014 1.00 . A A .  50 HIS N    1 1 
       14 28512 1 1  50 HIS ND1  N -17.836 -14.395 -39.639 1.00 . A A .  50 HIS ND1  1 1 
       14 28513 1 1  50 HIS NE2  N -19.193 -13.141 -38.555 1.00 . A A .  50 HIS NE2  1 1 
       14 28514 1 1  50 HIS O    O -14.202 -16.966 -36.451 1.00 . A A .  50 HIS O    1 1 
       14 28515 1 1  51 VAL C    C -15.633 -19.278 -34.629 1.00 . A A .  51 VAL C    1 1 
       14 28516 1 1  51 VAL CA   C -15.157 -17.953 -34.044 1.00 . A A .  51 VAL CA   1 1 
       14 28517 1 1  51 VAL CB   C -15.547 -17.892 -32.555 1.00 . A A .  51 VAL CB   1 1 
       14 28518 1 1  51 VAL CG1  C -14.855 -16.724 -31.869 1.00 . A A .  51 VAL CG1  1 1 
       14 28519 1 1  51 VAL CG2  C -17.058 -17.790 -32.405 1.00 . A A .  51 VAL CG2  1 1 
       14 28520 1 1  51 VAL H    H -16.486 -16.350 -34.424 1.00 . A A .  51 VAL H    1 1 
       14 28521 1 1  51 VAL HA   H -14.080 -17.906 -34.114 1.00 . A A .  51 VAL HA   1 1 
       14 28522 1 1  51 VAL HB   H -15.221 -18.805 -32.080 1.00 . A A .  51 VAL HB   1 1 
       14 28523 1 1  51 VAL HG11 H -15.442 -16.408 -31.019 1.00 . A A .  51 VAL HG11 1 1 
       14 28524 1 1  51 VAL HG12 H -13.874 -17.031 -31.537 1.00 . A A .  51 VAL HG12 1 1 
       14 28525 1 1  51 VAL HG13 H -14.760 -15.903 -32.565 1.00 . A A .  51 VAL HG13 1 1 
       14 28526 1 1  51 VAL HG21 H -17.517 -17.769 -33.382 1.00 . A A .  51 VAL HG21 1 1 
       14 28527 1 1  51 VAL HG22 H -17.422 -18.644 -31.854 1.00 . A A .  51 VAL HG22 1 1 
       14 28528 1 1  51 VAL HG23 H -17.307 -16.884 -31.871 1.00 . A A .  51 VAL HG23 1 1 
       14 28529 1 1  51 VAL N    N -15.708 -16.823 -34.784 1.00 . A A .  51 VAL N    1 1 
       14 28530 1 1  51 VAL O    O -16.834 -19.539 -34.704 1.00 . A A .  51 VAL O    1 1 
       14 28531 1 1  52 ILE C    C -14.438 -22.544 -34.771 1.00 . A A .  52 ILE C    1 1 
       14 28532 1 1  52 ILE CA   C -15.007 -21.410 -35.618 1.00 . A A .  52 ILE CA   1 1 
       14 28533 1 1  52 ILE CB   C -14.468 -21.538 -37.055 1.00 . A A .  52 ILE CB   1 1 
       14 28534 1 1  52 ILE CD1  C -16.552 -20.637 -38.205 1.00 . A A .  52 ILE CD1  1 1 
       14 28535 1 1  52 ILE CG1  C -15.072 -20.453 -37.948 1.00 . A A .  52 ILE CG1  1 1 
       14 28536 1 1  52 ILE CG2  C -14.770 -22.920 -37.613 1.00 . A A .  52 ILE CG2  1 1 
       14 28537 1 1  52 ILE H    H -13.745 -19.847 -34.955 1.00 . A A .  52 ILE H    1 1 
       14 28538 1 1  52 ILE HA   H -16.083 -21.503 -35.649 1.00 . A A .  52 ILE HA   1 1 
       14 28539 1 1  52 ILE HB   H -13.396 -21.415 -37.026 1.00 . A A .  52 ILE HB   1 1 
       14 28540 1 1  52 ILE HD11 H -16.982 -21.236 -37.415 1.00 . A A .  52 ILE HD11 1 1 
       14 28541 1 1  52 ILE HD12 H -17.037 -19.672 -38.228 1.00 . A A .  52 ILE HD12 1 1 
       14 28542 1 1  52 ILE HD13 H -16.695 -21.135 -39.151 1.00 . A A .  52 ILE HD13 1 1 
       14 28543 1 1  52 ILE HG12 H -14.934 -19.491 -37.480 1.00 . A A .  52 ILE HG12 1 1 
       14 28544 1 1  52 ILE HG13 H -14.566 -20.459 -38.903 1.00 . A A .  52 ILE HG13 1 1 
       14 28545 1 1  52 ILE HG21 H -14.286 -23.669 -37.003 1.00 . A A .  52 ILE HG21 1 1 
       14 28546 1 1  52 ILE HG22 H -15.837 -23.086 -37.606 1.00 . A A .  52 ILE HG22 1 1 
       14 28547 1 1  52 ILE HG23 H -14.401 -22.989 -38.625 1.00 . A A .  52 ILE HG23 1 1 
       14 28548 1 1  52 ILE N    N -14.684 -20.111 -35.041 1.00 . A A .  52 ILE N    1 1 
       14 28549 1 1  52 ILE O    O -13.301 -22.475 -34.308 1.00 . A A .  52 ILE O    1 1 
       14 28550 1 1  53 GLU C    C -14.871 -26.017 -34.614 1.00 . A A .  53 GLU C    1 1 
       14 28551 1 1  53 GLU CA   C -14.815 -24.737 -33.785 1.00 . A A .  53 GLU CA   1 1 
       14 28552 1 1  53 GLU CB   C -15.694 -24.882 -32.541 1.00 . A A .  53 GLU CB   1 1 
       14 28553 1 1  53 GLU CD   C -16.802 -23.505 -30.737 1.00 . A A .  53 GLU CD   1 1 
       14 28554 1 1  53 GLU CG   C -15.547 -23.736 -31.555 1.00 . A A .  53 GLU CG   1 1 
       14 28555 1 1  53 GLU H    H -16.135 -23.583 -34.972 1.00 . A A .  53 GLU H    1 1 
       14 28556 1 1  53 GLU HA   H -13.795 -24.568 -33.476 1.00 . A A .  53 GLU HA   1 1 
       14 28557 1 1  53 GLU HB2  H -16.728 -24.933 -32.850 1.00 . A A .  53 GLU HB2  1 1 
       14 28558 1 1  53 GLU HB3  H -15.433 -25.800 -32.036 1.00 . A A .  53 GLU HB3  1 1 
       14 28559 1 1  53 GLU HG2  H -14.733 -23.959 -30.882 1.00 . A A .  53 GLU HG2  1 1 
       14 28560 1 1  53 GLU HG3  H -15.321 -22.832 -32.103 1.00 . A A .  53 GLU HG3  1 1 
       14 28561 1 1  53 GLU N    N -15.239 -23.588 -34.576 1.00 . A A .  53 GLU N    1 1 
       14 28562 1 1  53 GLU O    O -15.950 -26.484 -34.983 1.00 . A A .  53 GLU O    1 1 
       14 28563 1 1  53 GLU OE1  O -17.196 -24.418 -29.982 1.00 . A A .  53 GLU OE1  1 1 
       14 28564 1 1  53 GLU OE2  O -17.392 -22.410 -30.852 1.00 . A A .  53 GLU OE2  1 1 
       14 28565 1 1  54 TYR C    C -12.316 -28.547 -35.404 1.00 . A A .  54 TYR C    1 1 
       14 28566 1 1  54 TYR CA   C -13.619 -27.805 -35.689 1.00 . A A .  54 TYR CA   1 1 
       14 28567 1 1  54 TYR CB   C -13.719 -27.485 -37.181 1.00 . A A .  54 TYR CB   1 1 
       14 28568 1 1  54 TYR CD1  C -14.586 -29.583 -38.287 1.00 . A A .  54 TYR CD1  1 1 
       14 28569 1 1  54 TYR CD2  C -12.327 -28.944 -38.702 1.00 . A A .  54 TYR CD2  1 1 
       14 28570 1 1  54 TYR CE1  C -14.427 -30.689 -39.100 1.00 . A A .  54 TYR CE1  1 1 
       14 28571 1 1  54 TYR CE2  C -12.160 -30.046 -39.518 1.00 . A A .  54 TYR CE2  1 1 
       14 28572 1 1  54 TYR CG   C -13.541 -28.692 -38.074 1.00 . A A .  54 TYR CG   1 1 
       14 28573 1 1  54 TYR CZ   C -13.213 -30.915 -39.714 1.00 . A A .  54 TYR CZ   1 1 
       14 28574 1 1  54 TYR H    H -12.878 -26.161 -34.580 1.00 . A A .  54 TYR H    1 1 
       14 28575 1 1  54 TYR HA   H -14.449 -28.437 -35.410 1.00 . A A .  54 TYR HA   1 1 
       14 28576 1 1  54 TYR HB2  H -14.691 -27.062 -37.388 1.00 . A A .  54 TYR HB2  1 1 
       14 28577 1 1  54 TYR HB3  H -12.957 -26.765 -37.441 1.00 . A A .  54 TYR HB3  1 1 
       14 28578 1 1  54 TYR HD1  H -15.537 -29.403 -37.805 1.00 . A A .  54 TYR HD1  1 1 
       14 28579 1 1  54 TYR HD2  H -11.506 -28.262 -38.545 1.00 . A A .  54 TYR HD2  1 1 
       14 28580 1 1  54 TYR HE1  H -15.252 -31.370 -39.254 1.00 . A A .  54 TYR HE1  1 1 
       14 28581 1 1  54 TYR HE2  H -11.210 -30.224 -39.998 1.00 . A A .  54 TYR HE2  1 1 
       14 28582 1 1  54 TYR HH   H -13.269 -31.781 -41.430 1.00 . A A .  54 TYR HH   1 1 
       14 28583 1 1  54 TYR N    N -13.704 -26.580 -34.902 1.00 . A A .  54 TYR N    1 1 
       14 28584 1 1  54 TYR O    O -11.240 -28.115 -35.814 1.00 . A A .  54 TYR O    1 1 
       14 28585 1 1  54 TYR OH   O -13.051 -32.016 -40.525 1.00 . A A .  54 TYR OH   1 1 
       14 28586 1 1  55 MET C    C -11.638 -31.938 -34.184 1.00 . A A .  55 MET C    1 1 
       14 28587 1 1  55 MET CA   C -11.257 -30.472 -34.358 1.00 . A A .  55 MET CA   1 1 
       14 28588 1 1  55 MET CB   C -10.604 -29.947 -33.077 1.00 . A A .  55 MET CB   1 1 
       14 28589 1 1  55 MET CE   C -10.226 -26.424 -31.409 1.00 . A A .  55 MET CE   1 1 
       14 28590 1 1  55 MET CG   C -10.070 -28.530 -33.204 1.00 . A A .  55 MET CG   1 1 
       14 28591 1 1  55 MET H    H -13.310 -29.962 -34.398 1.00 . A A .  55 MET H    1 1 
       14 28592 1 1  55 MET HA   H -10.550 -30.390 -35.170 1.00 . A A .  55 MET HA   1 1 
       14 28593 1 1  55 MET HB2  H -11.334 -29.964 -32.282 1.00 . A A .  55 MET HB2  1 1 
       14 28594 1 1  55 MET HB3  H  -9.781 -30.596 -32.814 1.00 . A A .  55 MET HB3  1 1 
       14 28595 1 1  55 MET HE1  H  -9.570 -25.677 -30.984 1.00 . A A .  55 MET HE1  1 1 
       14 28596 1 1  55 MET HE2  H -10.618 -26.066 -32.349 1.00 . A A .  55 MET HE2  1 1 
       14 28597 1 1  55 MET HE3  H -11.041 -26.618 -30.728 1.00 . A A .  55 MET HE3  1 1 
       14 28598 1 1  55 MET HG2  H  -9.333 -28.505 -33.993 1.00 . A A .  55 MET HG2  1 1 
       14 28599 1 1  55 MET HG3  H -10.889 -27.873 -33.460 1.00 . A A .  55 MET HG3  1 1 
       14 28600 1 1  55 MET N    N -12.424 -29.667 -34.697 1.00 . A A .  55 MET N    1 1 
       14 28601 1 1  55 MET O    O -12.674 -32.256 -33.599 1.00 . A A .  55 MET O    1 1 
       14 28602 1 1  55 MET SD   S  -9.305 -27.936 -31.683 1.00 . A A .  55 MET SD   1 1 
       14 28603 1 1  56 LYS C    C  -9.756 -35.053 -34.803 1.00 . A A .  56 LYS C    1 1 
       14 28604 1 1  56 LYS CA   C -11.044 -34.262 -34.597 1.00 . A A .  56 LYS CA   1 1 
       14 28605 1 1  56 LYS CB   C -12.088 -34.693 -35.628 1.00 . A A .  56 LYS CB   1 1 
       14 28606 1 1  56 LYS CD   C -14.488 -35.360 -35.958 1.00 . A A .  56 LYS CD   1 1 
       14 28607 1 1  56 LYS CE   C -14.660 -34.831 -37.373 1.00 . A A .  56 LYS CE   1 1 
       14 28608 1 1  56 LYS CG   C -13.521 -34.504 -35.158 1.00 . A A .  56 LYS CG   1 1 
       14 28609 1 1  56 LYS H    H  -9.986 -32.515 -35.151 1.00 . A A .  56 LYS H    1 1 
       14 28610 1 1  56 LYS HA   H -11.421 -34.466 -33.606 1.00 . A A .  56 LYS HA   1 1 
       14 28611 1 1  56 LYS HB2  H -11.948 -34.113 -36.529 1.00 . A A .  56 LYS HB2  1 1 
       14 28612 1 1  56 LYS HB3  H -11.942 -35.739 -35.857 1.00 . A A .  56 LYS HB3  1 1 
       14 28613 1 1  56 LYS HD2  H -14.106 -36.369 -36.007 1.00 . A A .  56 LYS HD2  1 1 
       14 28614 1 1  56 LYS HD3  H -15.449 -35.360 -35.464 1.00 . A A .  56 LYS HD3  1 1 
       14 28615 1 1  56 LYS HE2  H -15.393 -34.039 -37.362 1.00 . A A .  56 LYS HE2  1 1 
       14 28616 1 1  56 LYS HE3  H -13.713 -34.441 -37.716 1.00 . A A .  56 LYS HE3  1 1 
       14 28617 1 1  56 LYS HG2  H -13.587 -34.782 -34.117 1.00 . A A .  56 LYS HG2  1 1 
       14 28618 1 1  56 LYS HG3  H -13.794 -33.465 -35.273 1.00 . A A .  56 LYS HG3  1 1 
       14 28619 1 1  56 LYS HZ1  H -14.962 -36.833 -37.888 1.00 . A A .  56 LYS HZ1  1 1 
       14 28620 1 1  56 LYS HZ2  H -14.577 -35.839 -39.201 1.00 . A A .  56 LYS HZ2  1 1 
       14 28621 1 1  56 LYS HZ3  H -16.125 -35.781 -38.522 1.00 . A A .  56 LYS HZ3  1 1 
       14 28622 1 1  56 LYS N    N -10.795 -32.829 -34.695 1.00 . A A .  56 LYS N    1 1 
       14 28623 1 1  56 LYS NZ   N -15.113 -35.896 -38.312 1.00 . A A .  56 LYS NZ   1 1 
       14 28624 1 1  56 LYS O    O  -9.481 -36.013 -34.082 1.00 . A A .  56 LYS O    1 1 
       14 28625 1 1  57 THR C    C  -6.715 -34.352 -36.739 1.00 . A A .  57 THR C    1 1 
       14 28626 1 1  57 THR CA   C  -7.706 -35.311 -36.091 1.00 . A A .  57 THR CA   1 1 
       14 28627 1 1  57 THR CB   C  -7.920 -36.519 -37.022 1.00 . A A .  57 THR CB   1 1 
       14 28628 1 1  57 THR CG2  C  -6.769 -37.505 -36.903 1.00 . A A .  57 THR CG2  1 1 
       14 28629 1 1  57 THR H    H  -9.238 -33.871 -36.329 1.00 . A A .  57 THR H    1 1 
       14 28630 1 1  57 THR HA   H  -7.289 -35.670 -35.160 1.00 . A A .  57 THR HA   1 1 
       14 28631 1 1  57 THR HB   H  -7.965 -36.163 -38.042 1.00 . A A .  57 THR HB   1 1 
       14 28632 1 1  57 THR HG1  H  -9.484 -37.632 -37.477 1.00 . A A .  57 THR HG1  1 1 
       14 28633 1 1  57 THR HG21 H  -5.858 -37.041 -37.251 1.00 . A A .  57 THR HG21 1 1 
       14 28634 1 1  57 THR HG22 H  -6.980 -38.379 -37.501 1.00 . A A .  57 THR HG22 1 1 
       14 28635 1 1  57 THR HG23 H  -6.651 -37.796 -35.869 1.00 . A A .  57 THR HG23 1 1 
       14 28636 1 1  57 THR N    N  -8.965 -34.642 -35.790 1.00 . A A .  57 THR N    1 1 
       14 28637 1 1  57 THR O    O  -6.843 -33.985 -37.908 1.00 . A A .  57 THR O    1 1 
       14 28638 1 1  57 THR OG1  O  -9.152 -37.174 -36.701 1.00 . A A .  57 THR OG1  1 1 
       14 28639 1 1  58 PRO C    C  -3.745 -33.661 -37.475 1.00 . A A .  58 PRO C    1 1 
       14 28640 1 1  58 PRO CA   C  -4.666 -33.014 -36.446 1.00 . A A .  58 PRO CA   1 1 
       14 28641 1 1  58 PRO CB   C  -3.887 -32.664 -35.176 1.00 . A A .  58 PRO CB   1 1 
       14 28642 1 1  58 PRO CD   C  -5.486 -34.332 -34.565 1.00 . A A .  58 PRO CD   1 1 
       14 28643 1 1  58 PRO CG   C  -4.102 -33.824 -34.267 1.00 . A A .  58 PRO CG   1 1 
       14 28644 1 1  58 PRO HA   H  -5.099 -32.116 -36.865 1.00 . A A .  58 PRO HA   1 1 
       14 28645 1 1  58 PRO HB2  H  -2.841 -32.537 -35.417 1.00 . A A .  58 PRO HB2  1 1 
       14 28646 1 1  58 PRO HB3  H  -4.277 -31.751 -34.750 1.00 . A A .  58 PRO HB3  1 1 
       14 28647 1 1  58 PRO HD2  H  -5.524 -35.406 -34.458 1.00 . A A .  58 PRO HD2  1 1 
       14 28648 1 1  58 PRO HD3  H  -6.209 -33.860 -33.916 1.00 . A A .  58 PRO HD3  1 1 
       14 28649 1 1  58 PRO HG2  H  -3.369 -34.590 -34.470 1.00 . A A .  58 PRO HG2  1 1 
       14 28650 1 1  58 PRO HG3  H  -4.035 -33.501 -33.239 1.00 . A A .  58 PRO HG3  1 1 
       14 28651 1 1  58 PRO N    N  -5.701 -33.935 -35.966 1.00 . A A .  58 PRO N    1 1 
       14 28652 1 1  58 PRO O    O  -4.010 -34.765 -37.952 1.00 . A A .  58 PRO O    1 1 
       14 28653 1 1  59 LEU C    C  -0.395 -33.870 -38.103 1.00 . A A .  59 LEU C    1 1 
       14 28654 1 1  59 LEU CA   C  -1.701 -33.477 -38.784 1.00 . A A .  59 LEU CA   1 1 
       14 28655 1 1  59 LEU CB   C  -1.432 -32.424 -39.861 1.00 . A A .  59 LEU CB   1 1 
       14 28656 1 1  59 LEU CD1  C  -0.225 -30.783 -38.401 1.00 . A A .  59 LEU CD1  1 1 
       14 28657 1 1  59 LEU CD2  C  -1.225 -30.026 -40.564 1.00 . A A .  59 LEU CD2  1 1 
       14 28658 1 1  59 LEU CG   C  -1.371 -30.973 -39.382 1.00 . A A .  59 LEU CG   1 1 
       14 28659 1 1  59 LEU H    H  -2.506 -32.095 -37.397 1.00 . A A .  59 LEU H    1 1 
       14 28660 1 1  59 LEU HA   H  -2.131 -34.352 -39.247 1.00 . A A .  59 LEU HA   1 1 
       14 28661 1 1  59 LEU HB2  H  -0.485 -32.659 -40.323 1.00 . A A .  59 LEU HB2  1 1 
       14 28662 1 1  59 LEU HB3  H  -2.219 -32.497 -40.599 1.00 . A A .  59 LEU HB3  1 1 
       14 28663 1 1  59 LEU HD11 H  -0.565 -31.014 -37.402 1.00 . A A .  59 LEU HD11 1 1 
       14 28664 1 1  59 LEU HD12 H   0.114 -29.758 -38.437 1.00 . A A .  59 LEU HD12 1 1 
       14 28665 1 1  59 LEU HD13 H   0.589 -31.440 -38.666 1.00 . A A .  59 LEU HD13 1 1 
       14 28666 1 1  59 LEU HD21 H  -0.178 -29.837 -40.746 1.00 . A A .  59 LEU HD21 1 1 
       14 28667 1 1  59 LEU HD22 H  -1.727 -29.096 -40.344 1.00 . A A .  59 LEU HD22 1 1 
       14 28668 1 1  59 LEU HD23 H  -1.669 -30.475 -41.442 1.00 . A A .  59 LEU HD23 1 1 
       14 28669 1 1  59 LEU HG   H  -2.293 -30.731 -38.870 1.00 . A A .  59 LEU HG   1 1 
       14 28670 1 1  59 LEU N    N  -2.663 -32.968 -37.811 1.00 . A A .  59 LEU N    1 1 
       14 28671 1 1  59 LEU O    O  -0.071 -33.403 -37.011 1.00 . A A .  59 LEU O    1 1 
       14 28672 1 1  60 PRO C    C   2.727 -34.132 -38.248 1.00 . A A .  60 PRO C    1 1 
       14 28673 1 1  60 PRO CA   C   1.660 -35.222 -38.241 1.00 . A A .  60 PRO CA   1 1 
       14 28674 1 1  60 PRO CB   C   2.041 -36.349 -39.204 1.00 . A A .  60 PRO CB   1 1 
       14 28675 1 1  60 PRO CD   C   0.050 -35.346 -40.068 1.00 . A A .  60 PRO CD   1 1 
       14 28676 1 1  60 PRO CG   C   1.333 -36.018 -40.473 1.00 . A A .  60 PRO CG   1 1 
       14 28677 1 1  60 PRO HA   H   1.560 -35.619 -37.241 1.00 . A A .  60 PRO HA   1 1 
       14 28678 1 1  60 PRO HB2  H   3.113 -36.364 -39.340 1.00 . A A .  60 PRO HB2  1 1 
       14 28679 1 1  60 PRO HB3  H   1.710 -37.296 -38.805 1.00 . A A .  60 PRO HB3  1 1 
       14 28680 1 1  60 PRO HD2  H  -0.219 -34.584 -40.784 1.00 . A A .  60 PRO HD2  1 1 
       14 28681 1 1  60 PRO HD3  H  -0.743 -36.073 -39.972 1.00 . A A .  60 PRO HD3  1 1 
       14 28682 1 1  60 PRO HG2  H   1.937 -35.347 -41.066 1.00 . A A .  60 PRO HG2  1 1 
       14 28683 1 1  60 PRO HG3  H   1.125 -36.923 -41.024 1.00 . A A .  60 PRO HG3  1 1 
       14 28684 1 1  60 PRO N    N   0.375 -34.748 -38.763 1.00 . A A .  60 PRO N    1 1 
       14 28685 1 1  60 PRO O    O   2.553 -33.086 -38.874 1.00 . A A .  60 PRO O    1 1 
       14 28686 1 1  61 ARG C    C   5.330 -32.955 -38.873 1.00 . A A .  61 ARG C    1 1 
       14 28687 1 1  61 ARG CA   C   4.924 -33.425 -37.479 1.00 . A A .  61 ARG CA   1 1 
       14 28688 1 1  61 ARG CB   C   6.128 -34.043 -36.767 1.00 . A A .  61 ARG CB   1 1 
       14 28689 1 1  61 ARG CD   C   7.767 -35.202 -38.282 1.00 . A A .  61 ARG CD   1 1 
       14 28690 1 1  61 ARG CG   C   6.569 -35.373 -37.360 1.00 . A A .  61 ARG CG   1 1 
       14 28691 1 1  61 ARG CZ   C   8.737 -36.279 -40.266 1.00 . A A .  61 ARG CZ   1 1 
       14 28692 1 1  61 ARG H    H   3.910 -35.238 -37.075 1.00 . A A .  61 ARG H    1 1 
       14 28693 1 1  61 ARG HA   H   4.580 -32.573 -36.911 1.00 . A A .  61 ARG HA   1 1 
       14 28694 1 1  61 ARG HB2  H   6.959 -33.356 -36.825 1.00 . A A .  61 ARG HB2  1 1 
       14 28695 1 1  61 ARG HB3  H   5.874 -34.203 -35.730 1.00 . A A .  61 ARG HB3  1 1 
       14 28696 1 1  61 ARG HD2  H   7.745 -34.205 -38.696 1.00 . A A .  61 ARG HD2  1 1 
       14 28697 1 1  61 ARG HD3  H   8.669 -35.331 -37.703 1.00 . A A .  61 ARG HD3  1 1 
       14 28698 1 1  61 ARG HE   H   6.987 -36.768 -39.445 1.00 . A A .  61 ARG HE   1 1 
       14 28699 1 1  61 ARG HG2  H   6.839 -36.042 -36.557 1.00 . A A .  61 ARG HG2  1 1 
       14 28700 1 1  61 ARG HG3  H   5.750 -35.793 -37.923 1.00 . A A .  61 ARG HG3  1 1 
       14 28701 1 1  61 ARG HH11 H   9.857 -34.799 -39.468 1.00 . A A .  61 ARG HH11 1 1 
       14 28702 1 1  61 ARG HH12 H  10.530 -35.568 -40.868 1.00 . A A .  61 ARG HH12 1 1 
       14 28703 1 1  61 ARG HH21 H   7.862 -37.787 -41.289 1.00 . A A .  61 ARG HH21 1 1 
       14 28704 1 1  61 ARG HH22 H   9.394 -37.267 -41.903 1.00 . A A .  61 ARG HH22 1 1 
       14 28705 1 1  61 ARG N    N   3.830 -34.385 -37.552 1.00 . A A .  61 ARG N    1 1 
       14 28706 1 1  61 ARG NE   N   7.759 -36.170 -39.374 1.00 . A A .  61 ARG NE   1 1 
       14 28707 1 1  61 ARG NH1  N   9.795 -35.483 -40.195 1.00 . A A .  61 ARG NH1  1 1 
       14 28708 1 1  61 ARG NH2  N   8.658 -37.185 -41.232 1.00 . A A .  61 ARG NH2  1 1 
       14 28709 1 1  61 ARG O    O   5.487 -31.758 -39.115 1.00 . A A .  61 ARG O    1 1 
       14 28710 1 1  62 ASP C    C   5.012 -32.475 -41.724 1.00 . A A .  62 ASP C    1 1 
       14 28711 1 1  62 ASP CA   C   5.884 -33.591 -41.156 1.00 . A A .  62 ASP CA   1 1 
       14 28712 1 1  62 ASP CB   C   5.781 -34.836 -42.037 1.00 . A A .  62 ASP CB   1 1 
       14 28713 1 1  62 ASP CG   C   5.836 -34.505 -43.516 1.00 . A A .  62 ASP CG   1 1 
       14 28714 1 1  62 ASP H    H   5.358 -34.842 -39.532 1.00 . A A .  62 ASP H    1 1 
       14 28715 1 1  62 ASP HA   H   6.911 -33.255 -41.142 1.00 . A A .  62 ASP HA   1 1 
       14 28716 1 1  62 ASP HB2  H   6.600 -35.502 -41.806 1.00 . A A .  62 ASP HB2  1 1 
       14 28717 1 1  62 ASP HB3  H   4.846 -35.337 -41.833 1.00 . A A .  62 ASP HB3  1 1 
       14 28718 1 1  62 ASP N    N   5.498 -33.906 -39.785 1.00 . A A .  62 ASP N    1 1 
       14 28719 1 1  62 ASP O    O   5.511 -31.419 -42.110 1.00 . A A .  62 ASP O    1 1 
       14 28720 1 1  62 ASP OD1  O   6.890 -34.017 -43.977 1.00 . A A .  62 ASP OD1  1 1 
       14 28721 1 1  62 ASP OD2  O   4.826 -34.735 -44.213 1.00 . A A .  62 ASP OD2  1 1 
       14 28722 1 1  63 MET C    C   2.939 -30.393 -41.596 1.00 . A A .  63 MET C    1 1 
       14 28723 1 1  63 MET CA   C   2.764 -31.737 -42.295 1.00 . A A .  63 MET CA   1 1 
       14 28724 1 1  63 MET CB   C   1.327 -32.233 -42.120 1.00 . A A .  63 MET CB   1 1 
       14 28725 1 1  63 MET CE   C  -0.836 -30.923 -44.155 1.00 . A A .  63 MET CE   1 1 
       14 28726 1 1  63 MET CG   C   0.799 -32.999 -43.321 1.00 . A A .  63 MET CG   1 1 
       14 28727 1 1  63 MET H    H   3.368 -33.582 -41.451 1.00 . A A .  63 MET H    1 1 
       14 28728 1 1  63 MET HA   H   2.966 -31.611 -43.348 1.00 . A A .  63 MET HA   1 1 
       14 28729 1 1  63 MET HB2  H   1.286 -32.882 -41.258 1.00 . A A .  63 MET HB2  1 1 
       14 28730 1 1  63 MET HB3  H   0.683 -31.383 -41.951 1.00 . A A .  63 MET HB3  1 1 
       14 28731 1 1  63 MET HE1  H  -1.474 -31.513 -43.511 1.00 . A A .  63 MET HE1  1 1 
       14 28732 1 1  63 MET HE2  H  -0.440 -30.087 -43.600 1.00 . A A .  63 MET HE2  1 1 
       14 28733 1 1  63 MET HE3  H  -1.410 -30.558 -44.995 1.00 . A A .  63 MET HE3  1 1 
       14 28734 1 1  63 MET HG2  H   1.517 -33.758 -43.593 1.00 . A A .  63 MET HG2  1 1 
       14 28735 1 1  63 MET HG3  H  -0.134 -33.471 -43.048 1.00 . A A .  63 MET HG3  1 1 
       14 28736 1 1  63 MET N    N   3.706 -32.720 -41.774 1.00 . A A .  63 MET N    1 1 
       14 28737 1 1  63 MET O    O   2.851 -29.338 -42.225 1.00 . A A .  63 MET O    1 1 
       14 28738 1 1  63 MET SD   S   0.513 -31.939 -44.751 1.00 . A A .  63 MET SD   1 1 
       14 28739 1 1  64 LEU C    C   4.657 -28.506 -39.909 1.00 . A A .  64 LEU C    1 1 
       14 28740 1 1  64 LEU CA   C   3.373 -29.221 -39.506 1.00 . A A .  64 LEU CA   1 1 
       14 28741 1 1  64 LEU CB   C   3.409 -29.556 -38.014 1.00 . A A .  64 LEU CB   1 1 
       14 28742 1 1  64 LEU CD1  C   2.121 -27.622 -37.072 1.00 . A A .  64 LEU CD1  1 1 
       14 28743 1 1  64 LEU CD2  C   3.795 -28.817 -35.649 1.00 . A A .  64 LEU CD2  1 1 
       14 28744 1 1  64 LEU CG   C   3.450 -28.362 -37.059 1.00 . A A .  64 LEU CG   1 1 
       14 28745 1 1  64 LEU H    H   3.244 -31.306 -39.844 1.00 . A A .  64 LEU H    1 1 
       14 28746 1 1  64 LEU HA   H   2.535 -28.570 -39.701 1.00 . A A .  64 LEU HA   1 1 
       14 28747 1 1  64 LEU HB2  H   2.526 -30.133 -37.782 1.00 . A A .  64 LEU HB2  1 1 
       14 28748 1 1  64 LEU HB3  H   4.289 -30.157 -37.831 1.00 . A A .  64 LEU HB3  1 1 
       14 28749 1 1  64 LEU HD11 H   2.289 -26.575 -36.868 1.00 . A A .  64 LEU HD11 1 1 
       14 28750 1 1  64 LEU HD12 H   1.471 -28.036 -36.316 1.00 . A A .  64 LEU HD12 1 1 
       14 28751 1 1  64 LEU HD13 H   1.659 -27.730 -38.043 1.00 . A A .  64 LEU HD13 1 1 
       14 28752 1 1  64 LEU HD21 H   4.851 -29.027 -35.587 1.00 . A A .  64 LEU HD21 1 1 
       14 28753 1 1  64 LEU HD22 H   3.235 -29.711 -35.413 1.00 . A A .  64 LEU HD22 1 1 
       14 28754 1 1  64 LEU HD23 H   3.539 -28.037 -34.946 1.00 . A A .  64 LEU HD23 1 1 
       14 28755 1 1  64 LEU HG   H   4.217 -27.673 -37.386 1.00 . A A .  64 LEU HG   1 1 
       14 28756 1 1  64 LEU N    N   3.186 -30.437 -40.291 1.00 . A A .  64 LEU N    1 1 
       14 28757 1 1  64 LEU O    O   4.730 -27.277 -39.884 1.00 . A A .  64 LEU O    1 1 
       14 28758 1 1  65 VAL C    C   6.816 -27.938 -41.997 1.00 . A A .  65 VAL C    1 1 
       14 28759 1 1  65 VAL CA   C   6.952 -28.721 -40.696 1.00 . A A .  65 VAL CA   1 1 
       14 28760 1 1  65 VAL CB   C   8.012 -29.823 -40.880 1.00 . A A .  65 VAL CB   1 1 
       14 28761 1 1  65 VAL CG1  C   9.373 -29.210 -41.177 1.00 . A A .  65 VAL CG1  1 1 
       14 28762 1 1  65 VAL CG2  C   8.076 -30.711 -39.646 1.00 . A A .  65 VAL CG2  1 1 
       14 28763 1 1  65 VAL H    H   5.552 -30.255 -40.282 1.00 . A A .  65 VAL H    1 1 
       14 28764 1 1  65 VAL HA   H   7.289 -28.052 -39.917 1.00 . A A .  65 VAL HA   1 1 
       14 28765 1 1  65 VAL HB   H   7.726 -30.433 -41.723 1.00 . A A .  65 VAL HB   1 1 
       14 28766 1 1  65 VAL HG11 H   9.322 -28.653 -42.101 1.00 . A A .  65 VAL HG11 1 1 
       14 28767 1 1  65 VAL HG12 H   9.653 -28.547 -40.370 1.00 . A A .  65 VAL HG12 1 1 
       14 28768 1 1  65 VAL HG13 H  10.108 -29.995 -41.270 1.00 . A A .  65 VAL HG13 1 1 
       14 28769 1 1  65 VAL HG21 H   7.631 -31.669 -39.869 1.00 . A A .  65 VAL HG21 1 1 
       14 28770 1 1  65 VAL HG22 H   9.108 -30.852 -39.359 1.00 . A A .  65 VAL HG22 1 1 
       14 28771 1 1  65 VAL HG23 H   7.537 -30.243 -38.836 1.00 . A A .  65 VAL HG23 1 1 
       14 28772 1 1  65 VAL N    N   5.670 -29.281 -40.283 1.00 . A A .  65 VAL N    1 1 
       14 28773 1 1  65 VAL O    O   7.275 -26.802 -42.099 1.00 . A A .  65 VAL O    1 1 
       14 28774 1 1  66 GLU C    C   4.975 -26.778 -44.182 1.00 . A A .  66 GLU C    1 1 
       14 28775 1 1  66 GLU CA   C   5.986 -27.916 -44.285 1.00 . A A .  66 GLU CA   1 1 
       14 28776 1 1  66 GLU CB   C   5.514 -28.941 -45.318 1.00 . A A .  66 GLU CB   1 1 
       14 28777 1 1  66 GLU CD   C   5.008 -29.315 -47.764 1.00 . A A .  66 GLU CD   1 1 
       14 28778 1 1  66 GLU CG   C   5.045 -28.318 -46.622 1.00 . A A .  66 GLU CG   1 1 
       14 28779 1 1  66 GLU H    H   5.838 -29.463 -42.846 1.00 . A A .  66 GLU H    1 1 
       14 28780 1 1  66 GLU HA   H   6.935 -27.511 -44.601 1.00 . A A .  66 GLU HA   1 1 
       14 28781 1 1  66 GLU HB2  H   6.330 -29.615 -45.538 1.00 . A A .  66 GLU HB2  1 1 
       14 28782 1 1  66 GLU HB3  H   4.696 -29.507 -44.898 1.00 . A A .  66 GLU HB3  1 1 
       14 28783 1 1  66 GLU HG2  H   4.050 -27.922 -46.480 1.00 . A A .  66 GLU HG2  1 1 
       14 28784 1 1  66 GLU HG3  H   5.717 -27.516 -46.885 1.00 . A A .  66 GLU HG3  1 1 
       14 28785 1 1  66 GLU N    N   6.182 -28.556 -42.989 1.00 . A A .  66 GLU N    1 1 
       14 28786 1 1  66 GLU O    O   5.052 -25.796 -44.921 1.00 . A A .  66 GLU O    1 1 
       14 28787 1 1  66 GLU OE1  O   4.383 -30.384 -47.600 1.00 . A A .  66 GLU OE1  1 1 
       14 28788 1 1  66 GLU OE2  O   5.605 -29.026 -48.823 1.00 . A A .  66 GLU OE2  1 1 
       14 28789 1 1  67 LEU C    C   3.561 -24.698 -42.315 1.00 . A A .  67 LEU C    1 1 
       14 28790 1 1  67 LEU CA   C   2.999 -25.903 -43.062 1.00 . A A .  67 LEU CA   1 1 
       14 28791 1 1  67 LEU CB   C   1.817 -26.491 -42.289 1.00 . A A .  67 LEU CB   1 1 
       14 28792 1 1  67 LEU CD1  C  -0.362 -26.124 -43.474 1.00 . A A .  67 LEU CD1  1 1 
       14 28793 1 1  67 LEU CD2  C  -0.218 -25.803 -40.997 1.00 . A A .  67 LEU CD2  1 1 
       14 28794 1 1  67 LEU CG   C   0.523 -25.677 -42.320 1.00 . A A .  67 LEU CG   1 1 
       14 28795 1 1  67 LEU H    H   4.017 -27.722 -42.704 1.00 . A A .  67 LEU H    1 1 
       14 28796 1 1  67 LEU HA   H   2.657 -25.581 -44.034 1.00 . A A .  67 LEU HA   1 1 
       14 28797 1 1  67 LEU HB2  H   1.604 -27.466 -42.701 1.00 . A A .  67 LEU HB2  1 1 
       14 28798 1 1  67 LEU HB3  H   2.118 -26.596 -41.256 1.00 . A A .  67 LEU HB3  1 1 
       14 28799 1 1  67 LEU HD11 H  -0.042 -27.096 -43.816 1.00 . A A .  67 LEU HD11 1 1 
       14 28800 1 1  67 LEU HD12 H  -0.285 -25.413 -44.282 1.00 . A A .  67 LEU HD12 1 1 
       14 28801 1 1  67 LEU HD13 H  -1.388 -26.178 -43.139 1.00 . A A .  67 LEU HD13 1 1 
       14 28802 1 1  67 LEU HD21 H  -0.913 -24.982 -40.894 1.00 . A A .  67 LEU HD21 1 1 
       14 28803 1 1  67 LEU HD22 H   0.492 -25.778 -40.183 1.00 . A A .  67 LEU HD22 1 1 
       14 28804 1 1  67 LEU HD23 H  -0.758 -26.738 -40.975 1.00 . A A .  67 LEU HD23 1 1 
       14 28805 1 1  67 LEU HG   H   0.765 -24.633 -42.470 1.00 . A A .  67 LEU HG   1 1 
       14 28806 1 1  67 LEU N    N   4.026 -26.919 -43.263 1.00 . A A .  67 LEU N    1 1 
       14 28807 1 1  67 LEU O    O   3.303 -23.551 -42.681 1.00 . A A .  67 LEU O    1 1 
       14 28808 1 1  68 LEU C    C   6.035 -23.193 -41.250 1.00 . A A .  68 LEU C    1 1 
       14 28809 1 1  68 LEU CA   C   4.935 -23.904 -40.469 1.00 . A A .  68 LEU CA   1 1 
       14 28810 1 1  68 LEU CB   C   5.504 -24.476 -39.169 1.00 . A A .  68 LEU CB   1 1 
       14 28811 1 1  68 LEU CD1  C   7.961 -23.989 -39.077 1.00 . A A .  68 LEU CD1  1 1 
       14 28812 1 1  68 LEU CD2  C   7.087 -26.170 -38.218 1.00 . A A .  68 LEU CD2  1 1 
       14 28813 1 1  68 LEU CG   C   6.909 -25.072 -39.257 1.00 . A A .  68 LEU CG   1 1 
       14 28814 1 1  68 LEU H    H   4.502 -25.899 -41.024 1.00 . A A .  68 LEU H    1 1 
       14 28815 1 1  68 LEU HA   H   4.160 -23.190 -40.230 1.00 . A A .  68 LEU HA   1 1 
       14 28816 1 1  68 LEU HB2  H   5.528 -23.680 -38.441 1.00 . A A .  68 LEU HB2  1 1 
       14 28817 1 1  68 LEU HB3  H   4.833 -25.253 -38.829 1.00 . A A .  68 LEU HB3  1 1 
       14 28818 1 1  68 LEU HD11 H   8.760 -24.143 -39.787 1.00 . A A .  68 LEU HD11 1 1 
       14 28819 1 1  68 LEU HD12 H   8.357 -24.036 -38.073 1.00 . A A .  68 LEU HD12 1 1 
       14 28820 1 1  68 LEU HD13 H   7.512 -23.021 -39.243 1.00 . A A .  68 LEU HD13 1 1 
       14 28821 1 1  68 LEU HD21 H   7.257 -25.724 -37.249 1.00 . A A .  68 LEU HD21 1 1 
       14 28822 1 1  68 LEU HD22 H   7.935 -26.784 -38.486 1.00 . A A .  68 LEU HD22 1 1 
       14 28823 1 1  68 LEU HD23 H   6.197 -26.782 -38.183 1.00 . A A .  68 LEU HD23 1 1 
       14 28824 1 1  68 LEU HG   H   7.045 -25.511 -40.236 1.00 . A A .  68 LEU HG   1 1 
       14 28825 1 1  68 LEU N    N   4.333 -24.966 -41.268 1.00 . A A .  68 LEU N    1 1 
       14 28826 1 1  68 LEU O    O   6.215 -21.981 -41.125 1.00 . A A .  68 LEU O    1 1 
       14 28827 1 1  69 ARG C    C   7.299 -22.584 -44.026 1.00 . A A .  69 ARG C    1 1 
       14 28828 1 1  69 ARG CA   C   7.851 -23.397 -42.858 1.00 . A A .  69 ARG CA   1 1 
       14 28829 1 1  69 ARG CB   C   8.753 -24.515 -43.382 1.00 . A A .  69 ARG CB   1 1 
       14 28830 1 1  69 ARG CD   C   9.145 -26.304 -45.102 1.00 . A A .  69 ARG CD   1 1 
       14 28831 1 1  69 ARG CG   C   8.226 -25.184 -44.640 1.00 . A A .  69 ARG CG   1 1 
       14 28832 1 1  69 ARG CZ   C  11.229 -26.568 -46.379 1.00 . A A .  69 ARG CZ   1 1 
       14 28833 1 1  69 ARG H    H   6.577 -24.914 -42.112 1.00 . A A .  69 ARG H    1 1 
       14 28834 1 1  69 ARG HA   H   8.432 -22.744 -42.223 1.00 . A A .  69 ARG HA   1 1 
       14 28835 1 1  69 ARG HB2  H   9.727 -24.102 -43.602 1.00 . A A .  69 ARG HB2  1 1 
       14 28836 1 1  69 ARG HB3  H   8.855 -25.268 -42.615 1.00 . A A .  69 ARG HB3  1 1 
       14 28837 1 1  69 ARG HD2  H   9.452 -26.879 -44.241 1.00 . A A .  69 ARG HD2  1 1 
       14 28838 1 1  69 ARG HD3  H   8.601 -26.940 -45.784 1.00 . A A .  69 ARG HD3  1 1 
       14 28839 1 1  69 ARG HE   H  10.473 -24.822 -45.781 1.00 . A A .  69 ARG HE   1 1 
       14 28840 1 1  69 ARG HG2  H   7.250 -25.597 -44.435 1.00 . A A .  69 ARG HG2  1 1 
       14 28841 1 1  69 ARG HG3  H   8.149 -24.446 -45.424 1.00 . A A .  69 ARG HG3  1 1 
       14 28842 1 1  69 ARG HH11 H  10.273 -28.294 -45.946 1.00 . A A .  69 ARG HH11 1 1 
       14 28843 1 1  69 ARG HH12 H  11.744 -28.467 -46.846 1.00 . A A .  69 ARG HH12 1 1 
       14 28844 1 1  69 ARG HH21 H  12.410 -25.036 -46.967 1.00 . A A .  69 ARG HH21 1 1 
       14 28845 1 1  69 ARG HH22 H  12.958 -26.612 -47.425 1.00 . A A .  69 ARG HH22 1 1 
       14 28846 1 1  69 ARG N    N   6.768 -23.954 -42.055 1.00 . A A .  69 ARG N    1 1 
       14 28847 1 1  69 ARG NE   N  10.335 -25.792 -45.777 1.00 . A A .  69 ARG NE   1 1 
       14 28848 1 1  69 ARG NH1  N  11.069 -27.885 -46.390 1.00 . A A .  69 ARG NH1  1 1 
       14 28849 1 1  69 ARG NH2  N  12.286 -26.028 -46.973 1.00 . A A .  69 ARG NH2  1 1 
       14 28850 1 1  69 ARG O    O   7.837 -21.533 -44.371 1.00 . A A .  69 ARG O    1 1 
       14 28851 1 1  70 GLN C    C   4.744 -21.230 -45.285 1.00 . A A .  70 GLN C    1 1 
       14 28852 1 1  70 GLN CA   C   5.600 -22.400 -45.758 1.00 . A A .  70 GLN CA   1 1 
       14 28853 1 1  70 GLN CB   C   4.744 -23.381 -46.562 1.00 . A A .  70 GLN CB   1 1 
       14 28854 1 1  70 GLN CD   C   4.690 -25.266 -48.244 1.00 . A A .  70 GLN CD   1 1 
       14 28855 1 1  70 GLN CG   C   5.559 -24.355 -47.398 1.00 . A A .  70 GLN CG   1 1 
       14 28856 1 1  70 GLN H    H   5.839 -23.921 -44.307 1.00 . A A .  70 GLN H    1 1 
       14 28857 1 1  70 GLN HA   H   6.388 -22.021 -46.392 1.00 . A A .  70 GLN HA   1 1 
       14 28858 1 1  70 GLN HB2  H   4.133 -23.950 -45.878 1.00 . A A .  70 GLN HB2  1 1 
       14 28859 1 1  70 GLN HB3  H   4.102 -22.820 -47.225 1.00 . A A .  70 GLN HB3  1 1 
       14 28860 1 1  70 GLN HE21 H   3.485 -25.593 -46.695 1.00 . A A .  70 GLN HE21 1 1 
       14 28861 1 1  70 GLN HE22 H   3.060 -26.402 -48.162 1.00 . A A .  70 GLN HE22 1 1 
       14 28862 1 1  70 GLN HG2  H   6.206 -23.792 -48.055 1.00 . A A .  70 GLN HG2  1 1 
       14 28863 1 1  70 GLN HG3  H   6.158 -24.964 -46.738 1.00 . A A .  70 GLN HG3  1 1 
       14 28864 1 1  70 GLN N    N   6.223 -23.080 -44.629 1.00 . A A .  70 GLN N    1 1 
       14 28865 1 1  70 GLN NE2  N   3.639 -25.809 -47.639 1.00 . A A .  70 GLN NE2  1 1 
       14 28866 1 1  70 GLN O    O   4.536 -20.264 -46.019 1.00 . A A .  70 GLN O    1 1 
       14 28867 1 1  70 GLN OE1  O   4.959 -25.480 -49.426 1.00 . A A .  70 GLN OE1  1 1 
       14 28868 1 1  71 MET C    C   4.171 -18.945 -43.441 1.00 . A A .  71 MET C    1 1 
       14 28869 1 1  71 MET CA   C   3.418 -20.271 -43.483 1.00 . A A .  71 MET CA   1 1 
       14 28870 1 1  71 MET CB   C   2.964 -20.659 -42.075 1.00 . A A .  71 MET CB   1 1 
       14 28871 1 1  71 MET CE   C   1.172 -22.987 -40.013 1.00 . A A .  71 MET CE   1 1 
       14 28872 1 1  71 MET CG   C   1.507 -21.088 -42.003 1.00 . A A .  71 MET CG   1 1 
       14 28873 1 1  71 MET H    H   4.452 -22.118 -43.517 1.00 . A A .  71 MET H    1 1 
       14 28874 1 1  71 MET HA   H   2.550 -20.158 -44.114 1.00 . A A .  71 MET HA   1 1 
       14 28875 1 1  71 MET HB2  H   3.575 -21.477 -41.725 1.00 . A A .  71 MET HB2  1 1 
       14 28876 1 1  71 MET HB3  H   3.100 -19.812 -41.420 1.00 . A A .  71 MET HB3  1 1 
       14 28877 1 1  71 MET HE1  H   1.459 -23.469 -40.937 1.00 . A A .  71 MET HE1  1 1 
       14 28878 1 1  71 MET HE2  H   1.957 -23.116 -39.282 1.00 . A A .  71 MET HE2  1 1 
       14 28879 1 1  71 MET HE3  H   0.260 -23.430 -39.644 1.00 . A A .  71 MET HE3  1 1 
       14 28880 1 1  71 MET HG2  H   0.904 -20.354 -42.517 1.00 . A A .  71 MET HG2  1 1 
       14 28881 1 1  71 MET HG3  H   1.403 -22.044 -42.495 1.00 . A A .  71 MET HG3  1 1 
       14 28882 1 1  71 MET N    N   4.251 -21.324 -44.055 1.00 . A A .  71 MET N    1 1 
       14 28883 1 1  71 MET O    O   3.753 -17.964 -44.053 1.00 . A A .  71 MET O    1 1 
       14 28884 1 1  71 MET SD   S   0.912 -21.240 -40.308 1.00 . A A .  71 MET SD   1 1 
       14 28885 1 1  72 ALA C    C   7.555 -18.004 -42.927 1.00 . A A .  72 ALA C    1 1 
       14 28886 1 1  72 ALA CA   C   6.094 -17.719 -42.591 1.00 . A A .  72 ALA CA   1 1 
       14 28887 1 1  72 ALA CB   C   5.976 -17.143 -41.189 1.00 . A A .  72 ALA CB   1 1 
       14 28888 1 1  72 ALA H    H   5.565 -19.739 -42.247 1.00 . A A .  72 ALA H    1 1 
       14 28889 1 1  72 ALA HA   H   5.711 -16.988 -43.288 1.00 . A A .  72 ALA HA   1 1 
       14 28890 1 1  72 ALA HB1  H   6.522 -16.212 -41.135 1.00 . A A .  72 ALA HB1  1 1 
       14 28891 1 1  72 ALA HB2  H   4.936 -16.964 -40.960 1.00 . A A .  72 ALA HB2  1 1 
       14 28892 1 1  72 ALA HB3  H   6.386 -17.842 -40.476 1.00 . A A .  72 ALA HB3  1 1 
       14 28893 1 1  72 ALA N    N   5.283 -18.925 -42.713 1.00 . A A .  72 ALA N    1 1 
       14 28894 1 1  72 ALA O    O   8.065 -17.552 -43.953 1.00 . A A .  72 ALA O    1 1 
       14 28895 1 1  73 ILE C    C   9.939 -20.477 -41.687 1.00 . A A .  73 ILE C    1 1 
       14 28896 1 1  73 ILE CA   C   9.622 -19.101 -42.263 1.00 . A A .  73 ILE CA   1 1 
       14 28897 1 1  73 ILE CB   C  10.558 -18.060 -41.621 1.00 . A A .  73 ILE CB   1 1 
       14 28898 1 1  73 ILE CD1  C   9.277 -18.153 -39.424 1.00 . A A .  73 ILE CD1  1 1 
       14 28899 1 1  73 ILE CG1  C  10.622 -18.264 -40.107 1.00 . A A .  73 ILE CG1  1 1 
       14 28900 1 1  73 ILE CG2  C  10.088 -16.651 -41.952 1.00 . A A .  73 ILE CG2  1 1 
       14 28901 1 1  73 ILE H    H   7.759 -19.087 -41.260 1.00 . A A .  73 ILE H    1 1 
       14 28902 1 1  73 ILE HA   H   9.808 -19.117 -43.328 1.00 . A A .  73 ILE HA   1 1 
       14 28903 1 1  73 ILE HB   H  11.545 -18.191 -42.038 1.00 . A A .  73 ILE HB   1 1 
       14 28904 1 1  73 ILE HD11 H   8.720 -19.066 -39.576 1.00 . A A .  73 ILE HD11 1 1 
       14 28905 1 1  73 ILE HD12 H   9.423 -17.994 -38.366 1.00 . A A .  73 ILE HD12 1 1 
       14 28906 1 1  73 ILE HD13 H   8.728 -17.323 -39.842 1.00 . A A .  73 ILE HD13 1 1 
       14 28907 1 1  73 ILE HG12 H  11.019 -19.246 -39.900 1.00 . A A .  73 ILE HG12 1 1 
       14 28908 1 1  73 ILE HG13 H  11.276 -17.519 -39.678 1.00 . A A .  73 ILE HG13 1 1 
       14 28909 1 1  73 ILE HG21 H   9.070 -16.524 -41.614 1.00 . A A .  73 ILE HG21 1 1 
       14 28910 1 1  73 ILE HG22 H  10.724 -15.934 -41.454 1.00 . A A .  73 ILE HG22 1 1 
       14 28911 1 1  73 ILE HG23 H  10.136 -16.496 -43.019 1.00 . A A .  73 ILE HG23 1 1 
       14 28912 1 1  73 ILE N    N   8.221 -18.756 -42.058 1.00 . A A .  73 ILE N    1 1 
       14 28913 1 1  73 ILE O    O   9.139 -21.052 -40.950 1.00 . A A .  73 ILE O    1 1 
       14 28914 1 1  74 SER C    C  11.322 -22.427 -40.039 1.00 . A A .  74 SER C    1 1 
       14 28915 1 1  74 SER CA   C  11.537 -22.307 -41.544 1.00 . A A .  74 SER CA   1 1 
       14 28916 1 1  74 SER CB   C  13.011 -22.546 -41.881 1.00 . A A .  74 SER CB   1 1 
       14 28917 1 1  74 SER H    H  11.709 -20.490 -42.617 1.00 . A A .  74 SER H    1 1 
       14 28918 1 1  74 SER HA   H  10.938 -23.054 -42.042 1.00 . A A .  74 SER HA   1 1 
       14 28919 1 1  74 SER HB2  H  13.476 -21.605 -42.133 1.00 . A A .  74 SER HB2  1 1 
       14 28920 1 1  74 SER HB3  H  13.508 -22.976 -41.023 1.00 . A A .  74 SER HB3  1 1 
       14 28921 1 1  74 SER HG   H  12.476 -24.117 -42.923 1.00 . A A .  74 SER HG   1 1 
       14 28922 1 1  74 SER N    N  11.114 -20.997 -42.026 1.00 . A A .  74 SER N    1 1 
       14 28923 1 1  74 SER O    O  11.128 -21.438 -39.332 1.00 . A A .  74 SER O    1 1 
       14 28924 1 1  74 SER OG   O  13.146 -23.431 -42.979 1.00 . A A .  74 SER OG   1 1 
       14 28925 1 1  75 PRO C    C  12.342 -23.470 -37.262 1.00 . A A .  75 PRO C    1 1 
       14 28926 1 1  75 PRO CA   C  11.168 -23.951 -38.108 1.00 . A A .  75 PRO CA   1 1 
       14 28927 1 1  75 PRO CB   C  11.062 -25.478 -38.058 1.00 . A A .  75 PRO CB   1 1 
       14 28928 1 1  75 PRO CD   C  11.582 -24.896 -40.317 1.00 . A A .  75 PRO CD   1 1 
       14 28929 1 1  75 PRO CG   C  11.799 -25.948 -39.264 1.00 . A A .  75 PRO CG   1 1 
       14 28930 1 1  75 PRO HA   H  10.253 -23.513 -37.735 1.00 . A A .  75 PRO HA   1 1 
       14 28931 1 1  75 PRO HB2  H  11.518 -25.842 -37.149 1.00 . A A .  75 PRO HB2  1 1 
       14 28932 1 1  75 PRO HB3  H  10.025 -25.771 -38.090 1.00 . A A .  75 PRO HB3  1 1 
       14 28933 1 1  75 PRO HD2  H  12.459 -24.799 -40.941 1.00 . A A .  75 PRO HD2  1 1 
       14 28934 1 1  75 PRO HD3  H  10.716 -25.135 -40.917 1.00 . A A .  75 PRO HD3  1 1 
       14 28935 1 1  75 PRO HG2  H  12.851 -26.042 -39.039 1.00 . A A .  75 PRO HG2  1 1 
       14 28936 1 1  75 PRO HG3  H  11.397 -26.895 -39.593 1.00 . A A .  75 PRO HG3  1 1 
       14 28937 1 1  75 PRO N    N  11.356 -23.670 -39.534 1.00 . A A .  75 PRO N    1 1 
       14 28938 1 1  75 PRO O    O  12.281 -23.487 -36.033 1.00 . A A .  75 PRO O    1 1 
       14 28939 1 1  76 ARG C    C  14.327 -21.210 -36.571 1.00 . A A .  76 ARG C    1 1 
       14 28940 1 1  76 ARG CA   C  14.596 -22.556 -37.237 1.00 . A A .  76 ARG CA   1 1 
       14 28941 1 1  76 ARG CB   C  15.766 -22.427 -38.215 1.00 . A A .  76 ARG CB   1 1 
       14 28942 1 1  76 ARG CD   C  16.638 -21.463 -40.366 1.00 . A A .  76 ARG CD   1 1 
       14 28943 1 1  76 ARG CG   C  15.500 -21.460 -39.358 1.00 . A A .  76 ARG CG   1 1 
       14 28944 1 1  76 ARG CZ   C  17.530 -20.023 -42.148 1.00 . A A .  76 ARG CZ   1 1 
       14 28945 1 1  76 ARG H    H  13.396 -23.052 -38.908 1.00 . A A .  76 ARG H    1 1 
       14 28946 1 1  76 ARG HA   H  14.855 -23.276 -36.475 1.00 . A A .  76 ARG HA   1 1 
       14 28947 1 1  76 ARG HB2  H  16.636 -22.083 -37.677 1.00 . A A .  76 ARG HB2  1 1 
       14 28948 1 1  76 ARG HB3  H  15.974 -23.399 -38.637 1.00 . A A .  76 ARG HB3  1 1 
       14 28949 1 1  76 ARG HD2  H  17.573 -21.552 -39.834 1.00 . A A .  76 ARG HD2  1 1 
       14 28950 1 1  76 ARG HD3  H  16.516 -22.311 -41.024 1.00 . A A .  76 ARG HD3  1 1 
       14 28951 1 1  76 ARG HE   H  16.000 -19.550 -40.960 1.00 . A A .  76 ARG HE   1 1 
       14 28952 1 1  76 ARG HG2  H  14.589 -21.751 -39.860 1.00 . A A .  76 ARG HG2  1 1 
       14 28953 1 1  76 ARG HG3  H  15.390 -20.463 -38.955 1.00 . A A .  76 ARG HG3  1 1 
       14 28954 1 1  76 ARG HH11 H  18.472 -21.799 -41.938 1.00 . A A .  76 ARG HH11 1 1 
       14 28955 1 1  76 ARG HH12 H  19.091 -20.775 -43.191 1.00 . A A .  76 ARG HH12 1 1 
       14 28956 1 1  76 ARG HH21 H  16.807 -18.193 -42.607 1.00 . A A .  76 ARG HH21 1 1 
       14 28957 1 1  76 ARG HH22 H  18.144 -18.723 -43.570 1.00 . A A .  76 ARG HH22 1 1 
       14 28958 1 1  76 ARG N    N  13.408 -23.041 -37.928 1.00 . A A .  76 ARG N    1 1 
       14 28959 1 1  76 ARG NE   N  16.663 -20.241 -41.166 1.00 . A A .  76 ARG NE   1 1 
       14 28960 1 1  76 ARG NH1  N  18.440 -20.941 -42.450 1.00 . A A .  76 ARG NH1  1 1 
       14 28961 1 1  76 ARG NH2  N  17.491 -18.886 -42.831 1.00 . A A .  76 ARG NH2  1 1 
       14 28962 1 1  76 ARG O    O  14.814 -20.941 -35.473 1.00 . A A .  76 ARG O    1 1 
       14 28963 1 1  77 ALA C    C  11.720 -18.941 -36.423 1.00 . A A .  77 ALA C    1 1 
       14 28964 1 1  77 ALA CA   C  13.213 -19.051 -36.717 1.00 . A A .  77 ALA CA   1 1 
       14 28965 1 1  77 ALA CB   C  13.643 -17.967 -37.693 1.00 . A A .  77 ALA CB   1 1 
       14 28966 1 1  77 ALA H    H  13.191 -20.640 -38.114 1.00 . A A .  77 ALA H    1 1 
       14 28967 1 1  77 ALA HA   H  13.761 -18.911 -35.796 1.00 . A A .  77 ALA HA   1 1 
       14 28968 1 1  77 ALA HB1  H  14.703 -18.049 -37.878 1.00 . A A .  77 ALA HB1  1 1 
       14 28969 1 1  77 ALA HB2  H  13.104 -18.086 -38.621 1.00 . A A .  77 ALA HB2  1 1 
       14 28970 1 1  77 ALA HB3  H  13.425 -16.997 -37.271 1.00 . A A .  77 ALA HB3  1 1 
       14 28971 1 1  77 ALA N    N  13.549 -20.369 -37.243 1.00 . A A .  77 ALA N    1 1 
       14 28972 1 1  77 ALA O    O  11.142 -17.857 -36.496 1.00 . A A .  77 ALA O    1 1 
       14 28973 1 1  78 LEU C    C   9.434 -19.962 -34.291 1.00 . A A .  78 LEU C    1 1 
       14 28974 1 1  78 LEU CA   C   9.675 -20.101 -35.791 1.00 . A A .  78 LEU CA   1 1 
       14 28975 1 1  78 LEU CB   C   9.054 -21.401 -36.302 1.00 . A A .  78 LEU CB   1 1 
       14 28976 1 1  78 LEU CD1  C   6.741 -20.946 -35.448 1.00 . A A .  78 LEU CD1  1 1 
       14 28977 1 1  78 LEU CD2  C   7.338 -20.364 -37.806 1.00 . A A .  78 LEU CD2  1 1 
       14 28978 1 1  78 LEU CG   C   7.568 -21.340 -36.662 1.00 . A A .  78 LEU CG   1 1 
       14 28979 1 1  78 LEU H    H  11.616 -20.903 -36.054 1.00 . A A .  78 LEU H    1 1 
       14 28980 1 1  78 LEU HA   H   9.212 -19.267 -36.297 1.00 . A A .  78 LEU HA   1 1 
       14 28981 1 1  78 LEU HB2  H   9.595 -21.703 -37.185 1.00 . A A .  78 LEU HB2  1 1 
       14 28982 1 1  78 LEU HB3  H   9.178 -22.150 -35.532 1.00 . A A .  78 LEU HB3  1 1 
       14 28983 1 1  78 LEU HD11 H   5.755 -21.377 -35.530 1.00 . A A .  78 LEU HD11 1 1 
       14 28984 1 1  78 LEU HD12 H   6.661 -19.870 -35.401 1.00 . A A .  78 LEU HD12 1 1 
       14 28985 1 1  78 LEU HD13 H   7.221 -21.310 -34.551 1.00 . A A .  78 LEU HD13 1 1 
       14 28986 1 1  78 LEU HD21 H   6.295 -20.378 -38.086 1.00 . A A .  78 LEU HD21 1 1 
       14 28987 1 1  78 LEU HD22 H   7.941 -20.655 -38.653 1.00 . A A .  78 LEU HD22 1 1 
       14 28988 1 1  78 LEU HD23 H   7.615 -19.369 -37.492 1.00 . A A .  78 LEU HD23 1 1 
       14 28989 1 1  78 LEU HG   H   7.242 -22.319 -36.984 1.00 . A A .  78 LEU HG   1 1 
       14 28990 1 1  78 LEU N    N  11.102 -20.070 -36.094 1.00 . A A .  78 LEU N    1 1 
       14 28991 1 1  78 LEU O    O   8.561 -19.209 -33.860 1.00 . A A .  78 LEU O    1 1 
       14 28992 1 1  79 LEU C    C  10.227 -19.220 -31.533 1.00 . A A .  79 LEU C    1 1 
       14 28993 1 1  79 LEU CA   C  10.088 -20.649 -32.050 1.00 . A A .  79 LEU CA   1 1 
       14 28994 1 1  79 LEU CB   C  11.145 -21.543 -31.400 1.00 . A A .  79 LEU CB   1 1 
       14 28995 1 1  79 LEU CD1  C   9.701 -23.096 -30.062 1.00 . A A .  79 LEU CD1  1 1 
       14 28996 1 1  79 LEU CD2  C  10.214 -23.617 -32.455 1.00 . A A .  79 LEU CD2  1 1 
       14 28997 1 1  79 LEU CG   C  10.742 -22.999 -31.168 1.00 . A A .  79 LEU CG   1 1 
       14 28998 1 1  79 LEU H    H  10.894 -21.272 -33.904 1.00 . A A .  79 LEU H    1 1 
       14 28999 1 1  79 LEU HA   H   9.107 -21.018 -31.792 1.00 . A A .  79 LEU HA   1 1 
       14 29000 1 1  79 LEU HB2  H  12.018 -21.539 -32.033 1.00 . A A .  79 LEU HB2  1 1 
       14 29001 1 1  79 LEU HB3  H  11.397 -21.112 -30.440 1.00 . A A .  79 LEU HB3  1 1 
       14 29002 1 1  79 LEU HD11 H   9.742 -22.207 -29.452 1.00 . A A .  79 LEU HD11 1 1 
       14 29003 1 1  79 LEU HD12 H   9.907 -23.962 -29.451 1.00 . A A .  79 LEU HD12 1 1 
       14 29004 1 1  79 LEU HD13 H   8.719 -23.190 -30.500 1.00 . A A .  79 LEU HD13 1 1 
       14 29005 1 1  79 LEU HD21 H  10.362 -24.687 -32.427 1.00 . A A .  79 LEU HD21 1 1 
       14 29006 1 1  79 LEU HD22 H  10.746 -23.202 -33.298 1.00 . A A .  79 LEU HD22 1 1 
       14 29007 1 1  79 LEU HD23 H   9.160 -23.402 -32.552 1.00 . A A .  79 LEU HD23 1 1 
       14 29008 1 1  79 LEU HG   H  11.611 -23.562 -30.858 1.00 . A A .  79 LEU HG   1 1 
       14 29009 1 1  79 LEU N    N  10.215 -20.691 -33.503 1.00 . A A .  79 LEU N    1 1 
       14 29010 1 1  79 LEU O    O  11.326 -18.669 -31.491 1.00 . A A .  79 LEU O    1 1 
       14 29011 1 1  80 ARG C    C  10.005 -17.142 -29.401 1.00 . A A .  80 ARG C    1 1 
       14 29012 1 1  80 ARG CA   C   9.101 -17.264 -30.623 1.00 . A A .  80 ARG CA   1 1 
       14 29013 1 1  80 ARG CB   C   7.677 -16.836 -30.262 1.00 . A A .  80 ARG CB   1 1 
       14 29014 1 1  80 ARG CD   C   6.283 -15.388 -31.770 1.00 . A A .  80 ARG CD   1 1 
       14 29015 1 1  80 ARG CG   C   6.731 -16.805 -31.451 1.00 . A A .  80 ARG CG   1 1 
       14 29016 1 1  80 ARG CZ   C   7.964 -14.481 -33.318 1.00 . A A .  80 ARG CZ   1 1 
       14 29017 1 1  80 ARG H    H   8.259 -19.120 -31.196 1.00 . A A .  80 ARG H    1 1 
       14 29018 1 1  80 ARG HA   H   9.476 -16.614 -31.400 1.00 . A A .  80 ARG HA   1 1 
       14 29019 1 1  80 ARG HB2  H   7.280 -17.526 -29.533 1.00 . A A .  80 ARG HB2  1 1 
       14 29020 1 1  80 ARG HB3  H   7.709 -15.848 -29.830 1.00 . A A .  80 ARG HB3  1 1 
       14 29021 1 1  80 ARG HD2  H   5.204 -15.351 -31.748 1.00 . A A .  80 ARG HD2  1 1 
       14 29022 1 1  80 ARG HD3  H   6.682 -14.721 -31.019 1.00 . A A .  80 ARG HD3  1 1 
       14 29023 1 1  80 ARG HE   H   6.112 -15.012 -33.831 1.00 . A A .  80 ARG HE   1 1 
       14 29024 1 1  80 ARG HG2  H   7.237 -17.214 -32.314 1.00 . A A .  80 ARG HG2  1 1 
       14 29025 1 1  80 ARG HG3  H   5.861 -17.405 -31.224 1.00 . A A .  80 ARG HG3  1 1 
       14 29026 1 1  80 ARG HH11 H   8.585 -14.671 -31.405 1.00 . A A .  80 ARG HH11 1 1 
       14 29027 1 1  80 ARG HH12 H   9.760 -14.033 -32.505 1.00 . A A .  80 ARG HH12 1 1 
       14 29028 1 1  80 ARG HH21 H   7.651 -14.173 -35.290 1.00 . A A .  80 ARG HH21 1 1 
       14 29029 1 1  80 ARG HH22 H   9.228 -13.750 -34.716 1.00 . A A .  80 ARG HH22 1 1 
       14 29030 1 1  80 ARG N    N   9.104 -18.628 -31.138 1.00 . A A .  80 ARG N    1 1 
       14 29031 1 1  80 ARG NE   N   6.744 -14.951 -33.086 1.00 . A A .  80 ARG NE   1 1 
       14 29032 1 1  80 ARG NH1  N   8.842 -14.387 -32.328 1.00 . A A .  80 ARG NH1  1 1 
       14 29033 1 1  80 ARG NH2  N   8.309 -14.103 -34.542 1.00 . A A .  80 ARG NH2  1 1 
       14 29034 1 1  80 ARG O    O  10.539 -18.136 -28.909 1.00 . A A .  80 ARG O    1 1 
       14 29035 1 1  81 ALA C    C  10.329 -16.140 -26.469 1.00 . A A .  81 ALA C    1 1 
       14 29036 1 1  81 ALA CA   C  11.011 -15.665 -27.749 1.00 . A A .  81 ALA CA   1 1 
       14 29037 1 1  81 ALA CB   C  11.349 -14.184 -27.651 1.00 . A A .  81 ALA CB   1 1 
       14 29038 1 1  81 ALA H    H   9.721 -15.164 -29.349 1.00 . A A .  81 ALA H    1 1 
       14 29039 1 1  81 ALA HA   H  11.933 -16.213 -27.877 1.00 . A A .  81 ALA HA   1 1 
       14 29040 1 1  81 ALA HB1  H  12.420 -14.058 -27.683 1.00 . A A .  81 ALA HB1  1 1 
       14 29041 1 1  81 ALA HB2  H  10.898 -13.659 -28.480 1.00 . A A .  81 ALA HB2  1 1 
       14 29042 1 1  81 ALA HB3  H  10.966 -13.789 -26.722 1.00 . A A .  81 ALA HB3  1 1 
       14 29043 1 1  81 ALA N    N  10.172 -15.916 -28.914 1.00 . A A .  81 ALA N    1 1 
       14 29044 1 1  81 ALA O    O  10.962 -16.745 -25.604 1.00 . A A .  81 ALA O    1 1 
       14 29045 1 1  82 LYS C    C   8.542 -17.713 -24.819 1.00 . A A .  82 LYS C    1 1 
       14 29046 1 1  82 LYS CA   C   8.267 -16.257 -25.182 1.00 . A A .  82 LYS CA   1 1 
       14 29047 1 1  82 LYS CB   C   6.770 -16.059 -25.436 1.00 . A A .  82 LYS CB   1 1 
       14 29048 1 1  82 LYS CD   C   4.447 -16.158 -24.485 1.00 . A A .  82 LYS CD   1 1 
       14 29049 1 1  82 LYS CE   C   4.227 -14.809 -23.820 1.00 . A A .  82 LYS CE   1 1 
       14 29050 1 1  82 LYS CG   C   5.886 -16.624 -24.338 1.00 . A A .  82 LYS CG   1 1 
       14 29051 1 1  82 LYS H    H   8.586 -15.373 -27.079 1.00 . A A .  82 LYS H    1 1 
       14 29052 1 1  82 LYS HA   H   8.569 -15.629 -24.358 1.00 . A A .  82 LYS HA   1 1 
       14 29053 1 1  82 LYS HB2  H   6.569 -15.002 -25.523 1.00 . A A .  82 LYS HB2  1 1 
       14 29054 1 1  82 LYS HB3  H   6.508 -16.545 -26.366 1.00 . A A .  82 LYS HB3  1 1 
       14 29055 1 1  82 LYS HD2  H   4.212 -16.072 -25.535 1.00 . A A .  82 LYS HD2  1 1 
       14 29056 1 1  82 LYS HD3  H   3.794 -16.887 -24.026 1.00 . A A .  82 LYS HD3  1 1 
       14 29057 1 1  82 LYS HE2  H   4.891 -14.087 -24.271 1.00 . A A .  82 LYS HE2  1 1 
       14 29058 1 1  82 LYS HE3  H   3.203 -14.505 -23.981 1.00 . A A .  82 LYS HE3  1 1 
       14 29059 1 1  82 LYS HG2  H   5.911 -17.703 -24.386 1.00 . A A .  82 LYS HG2  1 1 
       14 29060 1 1  82 LYS HG3  H   6.265 -16.296 -23.379 1.00 . A A .  82 LYS HG3  1 1 
       14 29061 1 1  82 LYS HZ1  H   5.354 -14.327 -22.127 1.00 . A A .  82 LYS HZ1  1 1 
       14 29062 1 1  82 LYS HZ2  H   4.618 -15.848 -22.051 1.00 . A A .  82 LYS HZ2  1 1 
       14 29063 1 1  82 LYS HZ3  H   3.693 -14.450 -21.833 1.00 . A A .  82 LYS HZ3  1 1 
       14 29064 1 1  82 LYS N    N   9.035 -15.859 -26.356 1.00 . A A .  82 LYS N    1 1 
       14 29065 1 1  82 LYS NZ   N   4.492 -14.861 -22.355 1.00 . A A .  82 LYS NZ   1 1 
       14 29066 1 1  82 LYS O    O   8.441 -18.101 -23.655 1.00 . A A .  82 LYS O    1 1 
       14 29067 1 1  83 GLU C    C  10.594 -20.111 -25.054 1.00 . A A .  83 GLU C    1 1 
       14 29068 1 1  83 GLU CA   C   9.184 -19.925 -25.606 1.00 . A A .  83 GLU CA   1 1 
       14 29069 1 1  83 GLU CB   C   9.028 -20.706 -26.913 1.00 . A A .  83 GLU CB   1 1 
       14 29070 1 1  83 GLU CD   C   6.946 -21.913 -26.144 1.00 . A A .  83 GLU CD   1 1 
       14 29071 1 1  83 GLU CG   C   7.590 -21.076 -27.233 1.00 . A A .  83 GLU CG   1 1 
       14 29072 1 1  83 GLU H    H   8.956 -18.144 -26.727 1.00 . A A .  83 GLU H    1 1 
       14 29073 1 1  83 GLU HA   H   8.475 -20.303 -24.885 1.00 . A A .  83 GLU HA   1 1 
       14 29074 1 1  83 GLU HB2  H   9.414 -20.107 -27.724 1.00 . A A .  83 GLU HB2  1 1 
       14 29075 1 1  83 GLU HB3  H   9.605 -21.616 -26.844 1.00 . A A .  83 GLU HB3  1 1 
       14 29076 1 1  83 GLU HG2  H   7.016 -20.169 -27.354 1.00 . A A .  83 GLU HG2  1 1 
       14 29077 1 1  83 GLU HG3  H   7.573 -21.637 -28.155 1.00 . A A .  83 GLU HG3  1 1 
       14 29078 1 1  83 GLU N    N   8.893 -18.513 -25.822 1.00 . A A .  83 GLU N    1 1 
       14 29079 1 1  83 GLU O    O  11.399 -20.853 -25.616 1.00 . A A .  83 GLU O    1 1 
       14 29080 1 1  83 GLU OE1  O   7.476 -23.003 -25.843 1.00 . A A .  83 GLU OE1  1 1 
       14 29081 1 1  83 GLU OE2  O   5.913 -21.479 -25.593 1.00 . A A .  83 GLU OE2  1 1 
       14 29082 1 1  84 ALA C    C  12.771 -20.929 -23.450 1.00 . A A .  84 ALA C    1 1 
       14 29083 1 1  84 ALA CA   C  12.198 -19.523 -23.321 1.00 . A A .  84 ALA CA   1 1 
       14 29084 1 1  84 ALA CB   C  12.110 -19.119 -21.856 1.00 . A A .  84 ALA CB   1 1 
       14 29085 1 1  84 ALA H    H  10.203 -18.856 -23.548 1.00 . A A .  84 ALA H    1 1 
       14 29086 1 1  84 ALA HA   H  12.857 -18.828 -23.821 1.00 . A A .  84 ALA HA   1 1 
       14 29087 1 1  84 ALA HB1  H  12.832 -18.342 -21.654 1.00 . A A .  84 ALA HB1  1 1 
       14 29088 1 1  84 ALA HB2  H  11.116 -18.751 -21.644 1.00 . A A .  84 ALA HB2  1 1 
       14 29089 1 1  84 ALA HB3  H  12.317 -19.976 -21.234 1.00 . A A .  84 ALA HB3  1 1 
       14 29090 1 1  84 ALA N    N  10.886 -19.432 -23.950 1.00 . A A .  84 ALA N    1 1 
       14 29091 1 1  84 ALA O    O  13.967 -21.103 -23.689 1.00 . A A .  84 ALA O    1 1 
       14 29092 1 1  85 ARG C    C  13.134 -23.561 -24.666 1.00 . A A .  85 ARG C    1 1 
       14 29093 1 1  85 ARG CA   C  12.336 -23.322 -23.387 1.00 . A A .  85 ARG CA   1 1 
       14 29094 1 1  85 ARG CB   C  11.121 -24.251 -23.352 1.00 . A A .  85 ARG CB   1 1 
       14 29095 1 1  85 ARG CD   C  11.159 -25.533 -21.191 1.00 . A A .  85 ARG CD   1 1 
       14 29096 1 1  85 ARG CG   C  11.397 -25.592 -22.691 1.00 . A A .  85 ARG CG   1 1 
       14 29097 1 1  85 ARG CZ   C  10.908 -27.095 -19.309 1.00 . A A .  85 ARG CZ   1 1 
       14 29098 1 1  85 ARG H    H  10.972 -21.729 -23.102 1.00 . A A .  85 ARG H    1 1 
       14 29099 1 1  85 ARG HA   H  12.967 -23.538 -22.538 1.00 . A A .  85 ARG HA   1 1 
       14 29100 1 1  85 ARG HB2  H  10.325 -23.764 -22.806 1.00 . A A .  85 ARG HB2  1 1 
       14 29101 1 1  85 ARG HB3  H  10.792 -24.434 -24.364 1.00 . A A .  85 ARG HB3  1 1 
       14 29102 1 1  85 ARG HD2  H  12.013 -25.068 -20.722 1.00 . A A .  85 ARG HD2  1 1 
       14 29103 1 1  85 ARG HD3  H  10.278 -24.939 -21.003 1.00 . A A .  85 ARG HD3  1 1 
       14 29104 1 1  85 ARG HE   H  10.878 -27.616 -21.233 1.00 . A A .  85 ARG HE   1 1 
       14 29105 1 1  85 ARG HG2  H  10.742 -26.336 -23.120 1.00 . A A .  85 ARG HG2  1 1 
       14 29106 1 1  85 ARG HG3  H  12.426 -25.867 -22.874 1.00 . A A .  85 ARG HG3  1 1 
       14 29107 1 1  85 ARG HH11 H  11.157 -25.161 -18.782 1.00 . A A .  85 ARG HH11 1 1 
       14 29108 1 1  85 ARG HH12 H  10.979 -26.272 -17.464 1.00 . A A .  85 ARG HH12 1 1 
       14 29109 1 1  85 ARG HH21 H  10.644 -29.089 -19.508 1.00 . A A .  85 ARG HH21 1 1 
       14 29110 1 1  85 ARG HH22 H  10.688 -28.506 -17.879 1.00 . A A .  85 ARG HH22 1 1 
       14 29111 1 1  85 ARG N    N  11.913 -21.931 -23.290 1.00 . A A .  85 ARG N    1 1 
       14 29112 1 1  85 ARG NE   N  10.967 -26.862 -20.615 1.00 . A A .  85 ARG NE   1 1 
       14 29113 1 1  85 ARG NH1  N  11.026 -26.094 -18.447 1.00 . A A .  85 ARG NH1  1 1 
       14 29114 1 1  85 ARG NH2  N  10.732 -28.332 -18.861 1.00 . A A .  85 ARG NH2  1 1 
       14 29115 1 1  85 ARG O    O  14.193 -24.187 -24.642 1.00 . A A .  85 ARG O    1 1 
       14 29116 1 1  86 TYR C    C  14.752 -22.834 -26.978 1.00 . A A .  86 TYR C    1 1 
       14 29117 1 1  86 TYR CA   C  13.279 -23.218 -27.071 1.00 . A A .  86 TYR CA   1 1 
       14 29118 1 1  86 TYR CB   C  12.585 -22.365 -28.133 1.00 . A A .  86 TYR CB   1 1 
       14 29119 1 1  86 TYR CD1  C  14.069 -22.453 -30.176 1.00 . A A .  86 TYR CD1  1 1 
       14 29120 1 1  86 TYR CD2  C  13.913 -20.393 -28.985 1.00 . A A .  86 TYR CD2  1 1 
       14 29121 1 1  86 TYR CE1  C  14.943 -21.872 -31.074 1.00 . A A .  86 TYR CE1  1 1 
       14 29122 1 1  86 TYR CE2  C  14.785 -19.805 -29.880 1.00 . A A .  86 TYR CE2  1 1 
       14 29123 1 1  86 TYR CG   C  13.540 -21.726 -29.116 1.00 . A A .  86 TYR CG   1 1 
       14 29124 1 1  86 TYR CZ   C  15.298 -20.548 -30.923 1.00 . A A .  86 TYR CZ   1 1 
       14 29125 1 1  86 TYR H    H  11.769 -22.568 -25.738 1.00 . A A .  86 TYR H    1 1 
       14 29126 1 1  86 TYR HA   H  13.207 -24.258 -27.353 1.00 . A A .  86 TYR HA   1 1 
       14 29127 1 1  86 TYR HB2  H  11.902 -22.985 -28.693 1.00 . A A .  86 TYR HB2  1 1 
       14 29128 1 1  86 TYR HB3  H  12.031 -21.575 -27.647 1.00 . A A .  86 TYR HB3  1 1 
       14 29129 1 1  86 TYR HD1  H  13.788 -23.490 -30.291 1.00 . A A .  86 TYR HD1  1 1 
       14 29130 1 1  86 TYR HD2  H  13.511 -19.813 -28.167 1.00 . A A .  86 TYR HD2  1 1 
       14 29131 1 1  86 TYR HE1  H  15.344 -22.455 -31.891 1.00 . A A .  86 TYR HE1  1 1 
       14 29132 1 1  86 TYR HE2  H  15.064 -18.768 -29.762 1.00 . A A .  86 TYR HE2  1 1 
       14 29133 1 1  86 TYR HH   H  16.253 -20.528 -32.591 1.00 . A A .  86 TYR HH   1 1 
       14 29134 1 1  86 TYR N    N  12.617 -23.057 -25.781 1.00 . A A .  86 TYR N    1 1 
       14 29135 1 1  86 TYR O    O  15.632 -23.602 -27.367 1.00 . A A .  86 TYR O    1 1 
       14 29136 1 1  86 TYR OH   O  16.167 -19.966 -31.817 1.00 . A A .  86 TYR OH   1 1 
       14 29137 1 1  87 ALA C    C  17.128 -21.935 -25.233 1.00 . A A .  87 ALA C    1 1 
       14 29138 1 1  87 ALA CA   C  16.380 -21.154 -26.309 1.00 . A A .  87 ALA CA   1 1 
       14 29139 1 1  87 ALA CB   C  16.380 -19.668 -25.981 1.00 . A A .  87 ALA CB   1 1 
       14 29140 1 1  87 ALA H    H  14.271 -21.072 -26.164 1.00 . A A .  87 ALA H    1 1 
       14 29141 1 1  87 ALA HA   H  16.887 -21.289 -27.254 1.00 . A A .  87 ALA HA   1 1 
       14 29142 1 1  87 ALA HB1  H  17.234 -19.436 -25.363 1.00 . A A .  87 ALA HB1  1 1 
       14 29143 1 1  87 ALA HB2  H  16.431 -19.098 -26.898 1.00 . A A .  87 ALA HB2  1 1 
       14 29144 1 1  87 ALA HB3  H  15.473 -19.417 -25.451 1.00 . A A .  87 ALA HB3  1 1 
       14 29145 1 1  87 ALA N    N  15.015 -21.640 -26.457 1.00 . A A .  87 ALA N    1 1 
       14 29146 1 1  87 ALA O    O  18.329 -22.176 -25.351 1.00 . A A .  87 ALA O    1 1 
       14 29147 1 1  88 GLU C    C  17.671 -24.353 -23.601 1.00 . A A .  88 GLU C    1 1 
       14 29148 1 1  88 GLU CA   C  17.006 -23.079 -23.088 1.00 . A A .  88 GLU CA   1 1 
       14 29149 1 1  88 GLU CB   C  15.945 -23.427 -22.043 1.00 . A A .  88 GLU CB   1 1 
       14 29150 1 1  88 GLU CD   C  16.892 -22.016 -20.175 1.00 . A A .  88 GLU CD   1 1 
       14 29151 1 1  88 GLU CG   C  15.685 -22.314 -21.043 1.00 . A A .  88 GLU CG   1 1 
       14 29152 1 1  88 GLU H    H  15.456 -22.103 -24.149 1.00 . A A .  88 GLU H    1 1 
       14 29153 1 1  88 GLU HA   H  17.758 -22.455 -22.629 1.00 . A A .  88 GLU HA   1 1 
       14 29154 1 1  88 GLU HB2  H  15.018 -23.653 -22.550 1.00 . A A .  88 GLU HB2  1 1 
       14 29155 1 1  88 GLU HB3  H  16.268 -24.303 -21.499 1.00 . A A .  88 GLU HB3  1 1 
       14 29156 1 1  88 GLU HG2  H  15.419 -21.417 -21.583 1.00 . A A .  88 GLU HG2  1 1 
       14 29157 1 1  88 GLU HG3  H  14.864 -22.605 -20.405 1.00 . A A .  88 GLU HG3  1 1 
       14 29158 1 1  88 GLU N    N  16.410 -22.326 -24.186 1.00 . A A .  88 GLU N    1 1 
       14 29159 1 1  88 GLU O    O  18.759 -24.722 -23.157 1.00 . A A .  88 GLU O    1 1 
       14 29160 1 1  88 GLU OE1  O  17.503 -22.975 -19.658 1.00 . A A .  88 GLU OE1  1 1 
       14 29161 1 1  88 GLU OE2  O  17.225 -20.823 -20.013 1.00 . A A .  88 GLU OE2  1 1 
       14 29162 1 1  89 LEU C    C  18.705 -25.969 -26.043 1.00 . A A .  89 LEU C    1 1 
       14 29163 1 1  89 LEU CA   C  17.533 -26.257 -25.111 1.00 . A A .  89 LEU CA   1 1 
       14 29164 1 1  89 LEU CB   C  16.431 -26.997 -25.872 1.00 . A A .  89 LEU CB   1 1 
       14 29165 1 1  89 LEU CD1  C  14.005 -27.465 -25.448 1.00 . A A .  89 LEU CD1  1 1 
       14 29166 1 1  89 LEU CD2  C  15.703 -29.269 -25.102 1.00 . A A .  89 LEU CD2  1 1 
       14 29167 1 1  89 LEU CG   C  15.430 -27.774 -25.016 1.00 . A A .  89 LEU CG   1 1 
       14 29168 1 1  89 LEU H    H  16.146 -24.680 -24.852 1.00 . A A .  89 LEU H    1 1 
       14 29169 1 1  89 LEU HA   H  17.879 -26.879 -24.300 1.00 . A A .  89 LEU HA   1 1 
       14 29170 1 1  89 LEU HB2  H  15.879 -26.269 -26.446 1.00 . A A .  89 LEU HB2  1 1 
       14 29171 1 1  89 LEU HB3  H  16.907 -27.697 -26.544 1.00 . A A .  89 LEU HB3  1 1 
       14 29172 1 1  89 LEU HD11 H  13.673 -26.557 -24.969 1.00 . A A .  89 LEU HD11 1 1 
       14 29173 1 1  89 LEU HD12 H  13.358 -28.281 -25.163 1.00 . A A .  89 LEU HD12 1 1 
       14 29174 1 1  89 LEU HD13 H  13.974 -27.339 -26.521 1.00 . A A .  89 LEU HD13 1 1 
       14 29175 1 1  89 LEU HD21 H  16.769 -29.439 -25.135 1.00 . A A .  89 LEU HD21 1 1 
       14 29176 1 1  89 LEU HD22 H  15.247 -29.667 -25.997 1.00 . A A .  89 LEU HD22 1 1 
       14 29177 1 1  89 LEU HD23 H  15.286 -29.761 -24.236 1.00 . A A .  89 LEU HD23 1 1 
       14 29178 1 1  89 LEU HG   H  15.539 -27.473 -23.984 1.00 . A A .  89 LEU HG   1 1 
       14 29179 1 1  89 LEU N    N  17.008 -25.023 -24.537 1.00 . A A .  89 LEU N    1 1 
       14 29180 1 1  89 LEU O    O  19.393 -26.884 -26.494 1.00 . A A .  89 LEU O    1 1 
       14 29181 1 1  90 GLY C    C  19.658 -24.432 -28.671 1.00 . A A .  90 GLY C    1 1 
       14 29182 1 1  90 GLY CA   C  20.018 -24.303 -27.205 1.00 . A A .  90 GLY CA   1 1 
       14 29183 1 1  90 GLY H    H  18.346 -24.001 -25.942 1.00 . A A .  90 GLY H    1 1 
       14 29184 1 1  90 GLY HA2  H  20.285 -23.277 -26.999 1.00 . A A .  90 GLY HA2  1 1 
       14 29185 1 1  90 GLY HA3  H  20.871 -24.935 -26.998 1.00 . A A .  90 GLY HA3  1 1 
       14 29186 1 1  90 GLY N    N  18.928 -24.689 -26.329 1.00 . A A .  90 GLY N    1 1 
       14 29187 1 1  90 GLY O    O  20.539 -24.484 -29.532 1.00 . A A .  90 GLY O    1 1 
       14 29188 1 1  91 LEU C    C  18.397 -23.459 -31.191 1.00 . A A .  91 LEU C    1 1 
       14 29189 1 1  91 LEU CA   C  17.887 -24.611 -30.331 1.00 . A A .  91 LEU CA   1 1 
       14 29190 1 1  91 LEU CB   C  16.358 -24.647 -30.362 1.00 . A A .  91 LEU CB   1 1 
       14 29191 1 1  91 LEU CD1  C  15.842 -26.817 -31.506 1.00 . A A .  91 LEU CD1  1 1 
       14 29192 1 1  91 LEU CD2  C  16.352 -26.788 -29.058 1.00 . A A .  91 LEU CD2  1 1 
       14 29193 1 1  91 LEU CG   C  15.717 -26.027 -30.213 1.00 . A A .  91 LEU CG   1 1 
       14 29194 1 1  91 LEU H    H  17.709 -24.440 -28.229 1.00 . A A .  91 LEU H    1 1 
       14 29195 1 1  91 LEU HA   H  18.270 -25.538 -30.731 1.00 . A A .  91 LEU HA   1 1 
       14 29196 1 1  91 LEU HB2  H  15.997 -24.026 -29.556 1.00 . A A .  91 LEU HB2  1 1 
       14 29197 1 1  91 LEU HB3  H  16.037 -24.232 -31.306 1.00 . A A .  91 LEU HB3  1 1 
       14 29198 1 1  91 LEU HD11 H  16.141 -26.154 -32.304 1.00 . A A .  91 LEU HD11 1 1 
       14 29199 1 1  91 LEU HD12 H  14.889 -27.264 -31.748 1.00 . A A .  91 LEU HD12 1 1 
       14 29200 1 1  91 LEU HD13 H  16.583 -27.593 -31.384 1.00 . A A .  91 LEU HD13 1 1 
       14 29201 1 1  91 LEU HD21 H  17.217 -27.328 -29.414 1.00 . A A .  91 LEU HD21 1 1 
       14 29202 1 1  91 LEU HD22 H  15.635 -27.486 -28.649 1.00 . A A .  91 LEU HD22 1 1 
       14 29203 1 1  91 LEU HD23 H  16.653 -26.092 -28.289 1.00 . A A .  91 LEU HD23 1 1 
       14 29204 1 1  91 LEU HG   H  14.664 -25.907 -29.996 1.00 . A A .  91 LEU HG   1 1 
       14 29205 1 1  91 LEU N    N  18.362 -24.485 -28.957 1.00 . A A .  91 LEU N    1 1 
       14 29206 1 1  91 LEU O    O  18.598 -23.612 -32.395 1.00 . A A .  91 LEU O    1 1 
       14 29207 1 1  92 ASP C    C  20.347 -21.458 -32.074 1.00 . A A .  92 ASP C    1 1 
       14 29208 1 1  92 ASP CA   C  19.093 -21.128 -31.270 1.00 . A A .  92 ASP CA   1 1 
       14 29209 1 1  92 ASP CB   C  19.390 -19.999 -30.281 1.00 . A A .  92 ASP CB   1 1 
       14 29210 1 1  92 ASP CG   C  20.010 -20.507 -28.994 1.00 . A A .  92 ASP CG   1 1 
       14 29211 1 1  92 ASP H    H  18.426 -22.247 -29.602 1.00 . A A .  92 ASP H    1 1 
       14 29212 1 1  92 ASP HA   H  18.321 -20.804 -31.950 1.00 . A A .  92 ASP HA   1 1 
       14 29213 1 1  92 ASP HB2  H  20.075 -19.300 -30.738 1.00 . A A .  92 ASP HB2  1 1 
       14 29214 1 1  92 ASP HB3  H  18.469 -19.489 -30.040 1.00 . A A .  92 ASP HB3  1 1 
       14 29215 1 1  92 ASP N    N  18.604 -22.305 -30.564 1.00 . A A .  92 ASP N    1 1 
       14 29216 1 1  92 ASP O    O  20.637 -20.816 -33.084 1.00 . A A .  92 ASP O    1 1 
       14 29217 1 1  92 ASP OD1  O  21.158 -20.995 -29.040 1.00 . A A .  92 ASP OD1  1 1 
       14 29218 1 1  92 ASP OD2  O  19.347 -20.413 -27.940 1.00 . A A .  92 ASP OD2  1 1 
       14 29219 1 1  93 ASP C    C  22.070 -23.061 -33.791 1.00 . A A .  93 ASP C    1 1 
       14 29220 1 1  93 ASP CA   C  22.311 -22.879 -32.297 1.00 . A A .  93 ASP CA   1 1 
       14 29221 1 1  93 ASP CB   C  22.837 -24.182 -31.690 1.00 . A A .  93 ASP CB   1 1 
       14 29222 1 1  93 ASP CG   C  24.350 -24.268 -31.729 1.00 . A A .  93 ASP CG   1 1 
       14 29223 1 1  93 ASP H    H  20.804 -22.938 -30.809 1.00 . A A .  93 ASP H    1 1 
       14 29224 1 1  93 ASP HA   H  23.048 -22.104 -32.155 1.00 . A A .  93 ASP HA   1 1 
       14 29225 1 1  93 ASP HB2  H  22.517 -24.246 -30.660 1.00 . A A .  93 ASP HB2  1 1 
       14 29226 1 1  93 ASP HB3  H  22.431 -25.017 -32.242 1.00 . A A .  93 ASP HB3  1 1 
       14 29227 1 1  93 ASP N    N  21.087 -22.464 -31.620 1.00 . A A .  93 ASP N    1 1 
       14 29228 1 1  93 ASP O    O  21.311 -23.930 -34.222 1.00 . A A .  93 ASP O    1 1 
       14 29229 1 1  93 ASP OD1  O  25.008 -23.222 -31.560 1.00 . A A .  93 ASP OD1  1 1 
       14 29230 1 1  93 ASP OD2  O  24.875 -25.384 -31.928 1.00 . A A .  93 ASP OD2  1 1 
       14 29231 1 1  94 PRO C    C  23.250 -23.513 -36.662 1.00 . A A .  94 PRO C    1 1 
       14 29232 1 1  94 PRO CA   C  22.602 -22.268 -36.063 1.00 . A A .  94 PRO CA   1 1 
       14 29233 1 1  94 PRO CB   C  23.337 -21.008 -36.525 1.00 . A A .  94 PRO CB   1 1 
       14 29234 1 1  94 PRO CD   C  23.649 -21.161 -34.159 1.00 . A A .  94 PRO CD   1 1 
       14 29235 1 1  94 PRO CG   C  24.311 -20.717 -35.435 1.00 . A A .  94 PRO CG   1 1 
       14 29236 1 1  94 PRO HA   H  21.569 -22.218 -36.374 1.00 . A A .  94 PRO HA   1 1 
       14 29237 1 1  94 PRO HB2  H  23.839 -21.203 -37.462 1.00 . A A .  94 PRO HB2  1 1 
       14 29238 1 1  94 PRO HB3  H  22.631 -20.201 -36.649 1.00 . A A .  94 PRO HB3  1 1 
       14 29239 1 1  94 PRO HD2  H  24.383 -21.551 -33.470 1.00 . A A .  94 PRO HD2  1 1 
       14 29240 1 1  94 PRO HD3  H  23.106 -20.343 -33.712 1.00 . A A .  94 PRO HD3  1 1 
       14 29241 1 1  94 PRO HG2  H  25.222 -21.273 -35.598 1.00 . A A .  94 PRO HG2  1 1 
       14 29242 1 1  94 PRO HG3  H  24.517 -19.657 -35.400 1.00 . A A .  94 PRO HG3  1 1 
       14 29243 1 1  94 PRO N    N  22.729 -22.222 -34.604 1.00 . A A .  94 PRO N    1 1 
       14 29244 1 1  94 PRO O    O  23.103 -23.790 -37.851 1.00 . A A .  94 PRO O    1 1 
       14 29245 1 1  95 ALA C    C  23.657 -26.639 -36.364 1.00 . A A .  95 ALA C    1 1 
       14 29246 1 1  95 ALA CA   C  24.637 -25.474 -36.275 1.00 . A A .  95 ALA CA   1 1 
       14 29247 1 1  95 ALA CB   C  25.786 -25.819 -35.339 1.00 . A A .  95 ALA CB   1 1 
       14 29248 1 1  95 ALA H    H  24.050 -23.985 -34.891 1.00 . A A .  95 ALA H    1 1 
       14 29249 1 1  95 ALA HA   H  25.048 -25.287 -37.257 1.00 . A A .  95 ALA HA   1 1 
       14 29250 1 1  95 ALA HB1  H  26.644 -25.210 -35.583 1.00 . A A .  95 ALA HB1  1 1 
       14 29251 1 1  95 ALA HB2  H  25.487 -25.629 -34.319 1.00 . A A .  95 ALA HB2  1 1 
       14 29252 1 1  95 ALA HB3  H  26.041 -26.862 -35.451 1.00 . A A .  95 ALA HB3  1 1 
       14 29253 1 1  95 ALA N    N  23.968 -24.259 -35.828 1.00 . A A .  95 ALA N    1 1 
       14 29254 1 1  95 ALA O    O  23.844 -27.563 -37.157 1.00 . A A .  95 ALA O    1 1 
       14 29255 1 1  96 LEU C    C  20.969 -27.809 -36.909 1.00 . A A .  96 LEU C    1 1 
       14 29256 1 1  96 LEU CA   C  21.602 -27.643 -35.531 1.00 . A A .  96 LEU CA   1 1 
       14 29257 1 1  96 LEU CB   C  20.520 -27.324 -34.496 1.00 . A A .  96 LEU CB   1 1 
       14 29258 1 1  96 LEU CD1  C  19.754 -27.164 -32.116 1.00 . A A .  96 LEU CD1  1 1 
       14 29259 1 1  96 LEU CD2  C  21.402 -28.924 -32.780 1.00 . A A .  96 LEU CD2  1 1 
       14 29260 1 1  96 LEU CG   C  20.920 -27.504 -33.032 1.00 . A A .  96 LEU CG   1 1 
       14 29261 1 1  96 LEU H    H  22.516 -25.829 -34.936 1.00 . A A .  96 LEU H    1 1 
       14 29262 1 1  96 LEU HA   H  22.090 -28.566 -35.258 1.00 . A A .  96 LEU HA   1 1 
       14 29263 1 1  96 LEU HB2  H  20.223 -26.296 -34.635 1.00 . A A .  96 LEU HB2  1 1 
       14 29264 1 1  96 LEU HB3  H  19.676 -27.971 -34.692 1.00 . A A .  96 LEU HB3  1 1 
       14 29265 1 1  96 LEU HD11 H  20.094 -27.148 -31.091 1.00 . A A .  96 LEU HD11 1 1 
       14 29266 1 1  96 LEU HD12 H  18.981 -27.911 -32.226 1.00 . A A .  96 LEU HD12 1 1 
       14 29267 1 1  96 LEU HD13 H  19.358 -26.195 -32.380 1.00 . A A .  96 LEU HD13 1 1 
       14 29268 1 1  96 LEU HD21 H  21.241 -29.521 -33.666 1.00 . A A .  96 LEU HD21 1 1 
       14 29269 1 1  96 LEU HD22 H  20.852 -29.350 -31.954 1.00 . A A .  96 LEU HD22 1 1 
       14 29270 1 1  96 LEU HD23 H  22.456 -28.910 -32.542 1.00 . A A .  96 LEU HD23 1 1 
       14 29271 1 1  96 LEU HG   H  21.731 -26.828 -32.802 1.00 . A A .  96 LEU HG   1 1 
       14 29272 1 1  96 LEU N    N  22.612 -26.590 -35.546 1.00 . A A .  96 LEU N    1 1 
       14 29273 1 1  96 LEU O    O  21.359 -27.141 -37.866 1.00 . A A .  96 LEU O    1 1 
       14 29274 1 1  97 SER C    C  17.797 -29.044 -38.054 1.00 . A A .  97 SER C    1 1 
       14 29275 1 1  97 SER CA   C  19.305 -28.961 -38.263 1.00 . A A .  97 SER CA   1 1 
       14 29276 1 1  97 SER CB   C  19.817 -30.258 -38.892 1.00 . A A .  97 SER CB   1 1 
       14 29277 1 1  97 SER H    H  19.725 -29.206 -36.202 1.00 . A A .  97 SER H    1 1 
       14 29278 1 1  97 SER HA   H  19.520 -28.138 -38.930 1.00 . A A .  97 SER HA   1 1 
       14 29279 1 1  97 SER HB2  H  20.139 -30.931 -38.111 1.00 . A A .  97 SER HB2  1 1 
       14 29280 1 1  97 SER HB3  H  19.021 -30.718 -39.458 1.00 . A A .  97 SER HB3  1 1 
       14 29281 1 1  97 SER HG   H  20.664 -30.237 -40.658 1.00 . A A .  97 SER HG   1 1 
       14 29282 1 1  97 SER N    N  19.991 -28.704 -37.002 1.00 . A A .  97 SER N    1 1 
       14 29283 1 1  97 SER O    O  17.320 -29.141 -36.924 1.00 . A A .  97 SER O    1 1 
       14 29284 1 1  97 SER OG   O  20.909 -30.008 -39.759 1.00 . A A .  97 SER OG   1 1 
       14 29285 1 1  98 ASP C    C  15.144 -30.325 -38.340 1.00 . A A .  98 ASP C    1 1 
       14 29286 1 1  98 ASP CA   C  15.595 -29.077 -39.092 1.00 . A A .  98 ASP CA   1 1 
       14 29287 1 1  98 ASP CB   C  15.004 -29.074 -40.502 1.00 . A A .  98 ASP CB   1 1 
       14 29288 1 1  98 ASP CG   C  15.461 -30.263 -41.324 1.00 . A A .  98 ASP CG   1 1 
       14 29289 1 1  98 ASP H    H  17.489 -28.927 -40.025 1.00 . A A .  98 ASP H    1 1 
       14 29290 1 1  98 ASP HA   H  15.242 -28.205 -38.562 1.00 . A A .  98 ASP HA   1 1 
       14 29291 1 1  98 ASP HB2  H  13.926 -29.100 -40.434 1.00 . A A .  98 ASP HB2  1 1 
       14 29292 1 1  98 ASP HB3  H  15.306 -28.169 -41.010 1.00 . A A .  98 ASP HB3  1 1 
       14 29293 1 1  98 ASP N    N  17.051 -29.004 -39.153 1.00 . A A .  98 ASP N    1 1 
       14 29294 1 1  98 ASP O    O  14.099 -30.326 -37.691 1.00 . A A .  98 ASP O    1 1 
       14 29295 1 1  98 ASP OD1  O  16.657 -30.313 -41.682 1.00 . A A .  98 ASP OD1  1 1 
       14 29296 1 1  98 ASP OD2  O  14.623 -31.144 -41.610 1.00 . A A .  98 ASP OD2  1 1 
       14 29297 1 1  99 GLU C    C  15.390 -32.419 -36.272 1.00 . A A .  99 GLU C    1 1 
       14 29298 1 1  99 GLU CA   C  15.620 -32.642 -37.765 1.00 . A A .  99 GLU CA   1 1 
       14 29299 1 1  99 GLU CB   C  16.745 -33.658 -37.972 1.00 . A A .  99 GLU CB   1 1 
       14 29300 1 1  99 GLU CD   C  17.506 -36.051 -37.700 1.00 . A A .  99 GLU CD   1 1 
       14 29301 1 1  99 GLU CG   C  16.332 -35.091 -37.681 1.00 . A A .  99 GLU CG   1 1 
       14 29302 1 1  99 GLU H    H  16.760 -31.324 -38.967 1.00 . A A .  99 GLU H    1 1 
       14 29303 1 1  99 GLU HA   H  14.712 -33.029 -38.202 1.00 . A A .  99 GLU HA   1 1 
       14 29304 1 1  99 GLU HB2  H  17.079 -33.602 -38.998 1.00 . A A .  99 GLU HB2  1 1 
       14 29305 1 1  99 GLU HB3  H  17.568 -33.403 -37.321 1.00 . A A .  99 GLU HB3  1 1 
       14 29306 1 1  99 GLU HG2  H  15.872 -35.129 -36.706 1.00 . A A .  99 GLU HG2  1 1 
       14 29307 1 1  99 GLU HG3  H  15.618 -35.405 -38.428 1.00 . A A .  99 GLU HG3  1 1 
       14 29308 1 1  99 GLU N    N  15.939 -31.387 -38.435 1.00 . A A .  99 GLU N    1 1 
       14 29309 1 1  99 GLU O    O  14.295 -32.654 -35.760 1.00 . A A .  99 GLU O    1 1 
       14 29310 1 1  99 GLU OE1  O  18.619 -35.619 -38.069 1.00 . A A .  99 GLU OE1  1 1 
       14 29311 1 1  99 GLU OE2  O  17.312 -37.232 -37.347 1.00 . A A .  99 GLU OE2  1 1 
       14 29312 1 1 100 VAL C    C  15.343 -30.598 -33.848 1.00 . A A . 100 VAL C    1 1 
       14 29313 1 1 100 VAL CA   C  16.343 -31.709 -34.148 1.00 . A A . 100 VAL CA   1 1 
       14 29314 1 1 100 VAL CB   C  17.714 -31.323 -33.562 1.00 . A A . 100 VAL CB   1 1 
       14 29315 1 1 100 VAL CG1  C  18.663 -32.511 -33.595 1.00 . A A . 100 VAL CG1  1 1 
       14 29316 1 1 100 VAL CG2  C  18.302 -30.140 -34.317 1.00 . A A . 100 VAL CG2  1 1 
       14 29317 1 1 100 VAL H    H  17.277 -31.796 -36.046 1.00 . A A . 100 VAL H    1 1 
       14 29318 1 1 100 VAL HA   H  16.012 -32.618 -33.666 1.00 . A A . 100 VAL HA   1 1 
       14 29319 1 1 100 VAL HB   H  17.574 -31.031 -32.532 1.00 . A A . 100 VAL HB   1 1 
       14 29320 1 1 100 VAL HG11 H  19.683 -32.157 -33.578 1.00 . A A . 100 VAL HG11 1 1 
       14 29321 1 1 100 VAL HG12 H  18.483 -33.139 -32.735 1.00 . A A . 100 VAL HG12 1 1 
       14 29322 1 1 100 VAL HG13 H  18.496 -33.081 -34.498 1.00 . A A . 100 VAL HG13 1 1 
       14 29323 1 1 100 VAL HG21 H  19.267 -29.891 -33.902 1.00 . A A . 100 VAL HG21 1 1 
       14 29324 1 1 100 VAL HG22 H  18.413 -30.399 -35.360 1.00 . A A . 100 VAL HG22 1 1 
       14 29325 1 1 100 VAL HG23 H  17.641 -29.290 -34.226 1.00 . A A . 100 VAL HG23 1 1 
       14 29326 1 1 100 VAL N    N  16.431 -31.964 -35.581 1.00 . A A . 100 VAL N    1 1 
       14 29327 1 1 100 VAL O    O  14.632 -30.642 -32.842 1.00 . A A . 100 VAL O    1 1 
       14 29328 1 1 101 LEU C    C  12.930 -28.957 -34.502 1.00 . A A . 101 LEU C    1 1 
       14 29329 1 1 101 LEU CA   C  14.378 -28.478 -34.556 1.00 . A A . 101 LEU CA   1 1 
       14 29330 1 1 101 LEU CB   C  14.554 -27.475 -35.697 1.00 . A A . 101 LEU CB   1 1 
       14 29331 1 1 101 LEU CD1  C  14.474 -25.390 -34.309 1.00 . A A . 101 LEU CD1  1 1 
       14 29332 1 1 101 LEU CD2  C  16.675 -26.458 -34.830 1.00 . A A . 101 LEU CD2  1 1 
       14 29333 1 1 101 LEU CG   C  15.270 -26.172 -35.341 1.00 . A A . 101 LEU CG   1 1 
       14 29334 1 1 101 LEU H    H  15.883 -29.622 -35.507 1.00 . A A . 101 LEU H    1 1 
       14 29335 1 1 101 LEU HA   H  14.620 -27.993 -33.620 1.00 . A A . 101 LEU HA   1 1 
       14 29336 1 1 101 LEU HB2  H  15.118 -27.959 -36.478 1.00 . A A . 101 LEU HB2  1 1 
       14 29337 1 1 101 LEU HB3  H  13.571 -27.223 -36.068 1.00 . A A . 101 LEU HB3  1 1 
       14 29338 1 1 101 LEU HD11 H  13.756 -24.759 -34.811 1.00 . A A . 101 LEU HD11 1 1 
       14 29339 1 1 101 LEU HD12 H  15.145 -24.778 -33.724 1.00 . A A . 101 LEU HD12 1 1 
       14 29340 1 1 101 LEU HD13 H  13.955 -26.078 -33.657 1.00 . A A . 101 LEU HD13 1 1 
       14 29341 1 1 101 LEU HD21 H  17.267 -26.887 -35.623 1.00 . A A . 101 LEU HD21 1 1 
       14 29342 1 1 101 LEU HD22 H  16.622 -27.152 -34.004 1.00 . A A . 101 LEU HD22 1 1 
       14 29343 1 1 101 LEU HD23 H  17.131 -25.537 -34.497 1.00 . A A . 101 LEU HD23 1 1 
       14 29344 1 1 101 LEU HG   H  15.355 -25.561 -36.229 1.00 . A A . 101 LEU HG   1 1 
       14 29345 1 1 101 LEU N    N  15.292 -29.602 -34.726 1.00 . A A . 101 LEU N    1 1 
       14 29346 1 1 101 LEU O    O  12.189 -28.619 -33.577 1.00 . A A . 101 LEU O    1 1 
       14 29347 1 1 102 ILE C    C  10.895 -31.201 -34.384 1.00 . A A . 102 ILE C    1 1 
       14 29348 1 1 102 ILE CA   C  11.179 -30.273 -35.559 1.00 . A A . 102 ILE CA   1 1 
       14 29349 1 1 102 ILE CB   C  10.932 -31.036 -36.874 1.00 . A A . 102 ILE CB   1 1 
       14 29350 1 1 102 ILE CD1  C  11.700 -30.872 -39.295 1.00 . A A . 102 ILE CD1  1 1 
       14 29351 1 1 102 ILE CG1  C  11.205 -30.128 -38.075 1.00 . A A . 102 ILE CG1  1 1 
       14 29352 1 1 102 ILE CG2  C   9.508 -31.568 -36.918 1.00 . A A . 102 ILE CG2  1 1 
       14 29353 1 1 102 ILE H    H  13.173 -29.978 -36.203 1.00 . A A . 102 ILE H    1 1 
       14 29354 1 1 102 ILE HA   H  10.495 -29.437 -35.517 1.00 . A A . 102 ILE HA   1 1 
       14 29355 1 1 102 ILE HB   H  11.607 -31.877 -36.907 1.00 . A A . 102 ILE HB   1 1 
       14 29356 1 1 102 ILE HD11 H  10.943 -31.571 -39.622 1.00 . A A . 102 ILE HD11 1 1 
       14 29357 1 1 102 ILE HD12 H  11.906 -30.169 -40.088 1.00 . A A . 102 ILE HD12 1 1 
       14 29358 1 1 102 ILE HD13 H  12.603 -31.410 -39.048 1.00 . A A . 102 ILE HD13 1 1 
       14 29359 1 1 102 ILE HG12 H  10.296 -29.617 -38.346 1.00 . A A . 102 ILE HG12 1 1 
       14 29360 1 1 102 ILE HG13 H  11.955 -29.399 -37.803 1.00 . A A . 102 ILE HG13 1 1 
       14 29361 1 1 102 ILE HG21 H   9.367 -32.143 -37.822 1.00 . A A . 102 ILE HG21 1 1 
       14 29362 1 1 102 ILE HG22 H   9.334 -32.200 -36.060 1.00 . A A . 102 ILE HG22 1 1 
       14 29363 1 1 102 ILE HG23 H   8.814 -30.742 -36.905 1.00 . A A . 102 ILE HG23 1 1 
       14 29364 1 1 102 ILE N    N  12.536 -29.745 -35.496 1.00 . A A . 102 ILE N    1 1 
       14 29365 1 1 102 ILE O    O   9.912 -31.025 -33.664 1.00 . A A . 102 ILE O    1 1 
       14 29366 1 1 103 ASP C    C  11.410 -32.426 -31.774 1.00 . A A . 103 ASP C    1 1 
       14 29367 1 1 103 ASP CA   C  11.606 -33.146 -33.105 1.00 . A A . 103 ASP CA   1 1 
       14 29368 1 1 103 ASP CB   C  12.826 -34.066 -33.027 1.00 . A A . 103 ASP CB   1 1 
       14 29369 1 1 103 ASP CG   C  12.867 -35.070 -34.161 1.00 . A A . 103 ASP CG   1 1 
       14 29370 1 1 103 ASP H    H  12.526 -32.278 -34.804 1.00 . A A . 103 ASP H    1 1 
       14 29371 1 1 103 ASP HA   H  10.729 -33.742 -33.310 1.00 . A A . 103 ASP HA   1 1 
       14 29372 1 1 103 ASP HB2  H  13.723 -33.467 -33.068 1.00 . A A . 103 ASP HB2  1 1 
       14 29373 1 1 103 ASP HB3  H  12.801 -34.606 -32.092 1.00 . A A . 103 ASP HB3  1 1 
       14 29374 1 1 103 ASP N    N  11.762 -32.190 -34.195 1.00 . A A . 103 ASP N    1 1 
       14 29375 1 1 103 ASP O    O  10.639 -32.870 -30.924 1.00 . A A . 103 ASP O    1 1 
       14 29376 1 1 103 ASP OD1  O  11.807 -35.645 -34.484 1.00 . A A . 103 ASP OD1  1 1 
       14 29377 1 1 103 ASP OD2  O  13.960 -35.280 -34.728 1.00 . A A . 103 ASP OD2  1 1 
       14 29378 1 1 104 ALA C    C  10.681 -29.801 -30.293 1.00 . A A . 104 ALA C    1 1 
       14 29379 1 1 104 ALA CA   C  12.018 -30.530 -30.375 1.00 . A A . 104 ALA CA   1 1 
       14 29380 1 1 104 ALA CB   C  13.169 -29.539 -30.289 1.00 . A A . 104 ALA CB   1 1 
       14 29381 1 1 104 ALA H    H  12.713 -31.009 -32.315 1.00 . A A . 104 ALA H    1 1 
       14 29382 1 1 104 ALA HA   H  12.098 -31.209 -29.538 1.00 . A A . 104 ALA HA   1 1 
       14 29383 1 1 104 ALA HB1  H  13.974 -29.971 -29.714 1.00 . A A . 104 ALA HB1  1 1 
       14 29384 1 1 104 ALA HB2  H  13.519 -29.308 -31.284 1.00 . A A . 104 ALA HB2  1 1 
       14 29385 1 1 104 ALA HB3  H  12.828 -28.633 -29.807 1.00 . A A . 104 ALA HB3  1 1 
       14 29386 1 1 104 ALA N    N  12.115 -31.312 -31.601 1.00 . A A . 104 ALA N    1 1 
       14 29387 1 1 104 ALA O    O  10.033 -29.789 -29.247 1.00 . A A . 104 ALA O    1 1 
       14 29388 1 1 105 MET C    C   7.838 -29.383 -31.145 1.00 . A A . 105 MET C    1 1 
       14 29389 1 1 105 MET CA   C   9.014 -28.462 -31.456 1.00 . A A . 105 MET CA   1 1 
       14 29390 1 1 105 MET CB   C   8.828 -27.824 -32.834 1.00 . A A . 105 MET CB   1 1 
       14 29391 1 1 105 MET CE   C   5.482 -25.628 -33.946 1.00 . A A . 105 MET CE   1 1 
       14 29392 1 1 105 MET CG   C   7.785 -26.718 -32.855 1.00 . A A . 105 MET CG   1 1 
       14 29393 1 1 105 MET H    H  10.835 -29.238 -32.205 1.00 . A A . 105 MET H    1 1 
       14 29394 1 1 105 MET HA   H   9.053 -27.682 -30.710 1.00 . A A . 105 MET HA   1 1 
       14 29395 1 1 105 MET HB2  H   9.771 -27.407 -33.155 1.00 . A A . 105 MET HB2  1 1 
       14 29396 1 1 105 MET HB3  H   8.524 -28.589 -33.533 1.00 . A A . 105 MET HB3  1 1 
       14 29397 1 1 105 MET HE1  H   4.566 -26.105 -34.264 1.00 . A A . 105 MET HE1  1 1 
       14 29398 1 1 105 MET HE2  H   5.470 -25.505 -32.873 1.00 . A A . 105 MET HE2  1 1 
       14 29399 1 1 105 MET HE3  H   5.569 -24.662 -34.419 1.00 . A A . 105 MET HE3  1 1 
       14 29400 1 1 105 MET HG2  H   7.082 -26.889 -32.054 1.00 . A A . 105 MET HG2  1 1 
       14 29401 1 1 105 MET HG3  H   8.281 -25.772 -32.701 1.00 . A A . 105 MET HG3  1 1 
       14 29402 1 1 105 MET N    N  10.275 -29.193 -31.403 1.00 . A A . 105 MET N    1 1 
       14 29403 1 1 105 MET O    O   6.982 -29.054 -30.322 1.00 . A A . 105 MET O    1 1 
       14 29404 1 1 105 MET SD   S   6.878 -26.649 -34.412 1.00 . A A . 105 MET SD   1 1 
       14 29405 1 1 106 ILE C    C   6.639 -31.911 -30.133 1.00 . A A . 106 ILE C    1 1 
       14 29406 1 1 106 ILE CA   C   6.733 -31.501 -31.598 1.00 . A A . 106 ILE CA   1 1 
       14 29407 1 1 106 ILE CB   C   6.937 -32.761 -32.461 1.00 . A A . 106 ILE CB   1 1 
       14 29408 1 1 106 ILE CD1  C   5.687 -31.772 -34.446 1.00 . A A . 106 ILE CD1  1 1 
       14 29409 1 1 106 ILE CG1  C   6.975 -32.390 -33.944 1.00 . A A . 106 ILE CG1  1 1 
       14 29410 1 1 106 ILE CG2  C   5.833 -33.772 -32.190 1.00 . A A . 106 ILE CG2  1 1 
       14 29411 1 1 106 ILE H    H   8.515 -30.739 -32.448 1.00 . A A . 106 ILE H    1 1 
       14 29412 1 1 106 ILE HA   H   5.803 -31.036 -31.891 1.00 . A A . 106 ILE HA   1 1 
       14 29413 1 1 106 ILE HB   H   7.879 -33.209 -32.185 1.00 . A A . 106 ILE HB   1 1 
       14 29414 1 1 106 ILE HD11 H   5.455 -30.897 -33.856 1.00 . A A . 106 ILE HD11 1 1 
       14 29415 1 1 106 ILE HD12 H   5.804 -31.486 -35.481 1.00 . A A . 106 ILE HD12 1 1 
       14 29416 1 1 106 ILE HD13 H   4.886 -32.489 -34.358 1.00 . A A . 106 ILE HD13 1 1 
       14 29417 1 1 106 ILE HG12 H   7.769 -31.679 -34.112 1.00 . A A . 106 ILE HG12 1 1 
       14 29418 1 1 106 ILE HG13 H   7.166 -33.280 -34.526 1.00 . A A . 106 ILE HG13 1 1 
       14 29419 1 1 106 ILE HG21 H   5.516 -34.216 -33.122 1.00 . A A . 106 ILE HG21 1 1 
       14 29420 1 1 106 ILE HG22 H   6.206 -34.544 -31.534 1.00 . A A . 106 ILE HG22 1 1 
       14 29421 1 1 106 ILE HG23 H   4.996 -33.276 -31.724 1.00 . A A . 106 ILE HG23 1 1 
       14 29422 1 1 106 ILE N    N   7.804 -30.534 -31.806 1.00 . A A . 106 ILE N    1 1 
       14 29423 1 1 106 ILE O    O   5.577 -32.314 -29.657 1.00 . A A . 106 ILE O    1 1 
       14 29424 1 1 107 SER C    C   7.359 -30.996 -27.135 1.00 . A A . 107 SER C    1 1 
       14 29425 1 1 107 SER CA   C   7.801 -32.166 -28.009 1.00 . A A . 107 SER CA   1 1 
       14 29426 1 1 107 SER CB   C   9.214 -32.605 -27.618 1.00 . A A . 107 SER CB   1 1 
       14 29427 1 1 107 SER H    H   8.571 -31.477 -29.857 1.00 . A A . 107 SER H    1 1 
       14 29428 1 1 107 SER HA   H   7.121 -32.991 -27.857 1.00 . A A . 107 SER HA   1 1 
       14 29429 1 1 107 SER HB2  H   9.920 -31.851 -27.928 1.00 . A A . 107 SER HB2  1 1 
       14 29430 1 1 107 SER HB3  H   9.264 -32.729 -26.546 1.00 . A A . 107 SER HB3  1 1 
       14 29431 1 1 107 SER HG   H  10.228 -34.278 -27.717 1.00 . A A . 107 SER HG   1 1 
       14 29432 1 1 107 SER N    N   7.756 -31.805 -29.421 1.00 . A A . 107 SER N    1 1 
       14 29433 1 1 107 SER O    O   6.733 -31.189 -26.094 1.00 . A A . 107 SER O    1 1 
       14 29434 1 1 107 SER OG   O   9.555 -33.833 -28.238 1.00 . A A . 107 SER OG   1 1 
       14 29435 1 1 108 ASN C    C   5.864 -28.223 -27.050 1.00 . A A . 108 ASN C    1 1 
       14 29436 1 1 108 ASN CA   C   7.329 -28.583 -26.824 1.00 . A A . 108 ASN CA   1 1 
       14 29437 1 1 108 ASN CB   C   8.224 -27.413 -27.238 1.00 . A A . 108 ASN CB   1 1 
       14 29438 1 1 108 ASN CG   C   9.444 -27.274 -26.348 1.00 . A A . 108 ASN CG   1 1 
       14 29439 1 1 108 ASN H    H   8.191 -29.695 -28.405 1.00 . A A . 108 ASN H    1 1 
       14 29440 1 1 108 ASN HA   H   7.480 -28.785 -25.774 1.00 . A A . 108 ASN HA   1 1 
       14 29441 1 1 108 ASN HB2  H   8.559 -27.566 -28.254 1.00 . A A . 108 ASN HB2  1 1 
       14 29442 1 1 108 ASN HB3  H   7.655 -26.496 -27.185 1.00 . A A . 108 ASN HB3  1 1 
       14 29443 1 1 108 ASN HD21 H  10.567 -28.198 -27.704 1.00 . A A . 108 ASN HD21 1 1 
       14 29444 1 1 108 ASN HD22 H  11.384 -27.699 -26.265 1.00 . A A . 108 ASN HD22 1 1 
       14 29445 1 1 108 ASN N    N   7.691 -29.784 -27.566 1.00 . A A . 108 ASN N    1 1 
       14 29446 1 1 108 ASN ND2  N  10.579 -27.774 -26.820 1.00 . A A . 108 ASN ND2  1 1 
       14 29447 1 1 108 ASN O    O   5.230 -28.670 -28.007 1.00 . A A . 108 ASN O    1 1 
       14 29448 1 1 108 ASN OD1  O   9.366 -26.724 -25.250 1.00 . A A . 108 ASN OD1  1 1 
       14 29449 1 1 109 PRO C    C   3.674 -26.005 -27.402 1.00 . A A . 109 PRO C    1 1 
       14 29450 1 1 109 PRO CA   C   3.916 -26.955 -26.233 1.00 . A A . 109 PRO CA   1 1 
       14 29451 1 1 109 PRO CB   C   3.693 -26.233 -24.903 1.00 . A A . 109 PRO CB   1 1 
       14 29452 1 1 109 PRO CD   C   6.008 -26.823 -24.986 1.00 . A A . 109 PRO CD   1 1 
       14 29453 1 1 109 PRO CG   C   5.050 -25.778 -24.486 1.00 . A A . 109 PRO CG   1 1 
       14 29454 1 1 109 PRO HA   H   3.240 -27.794 -26.307 1.00 . A A . 109 PRO HA   1 1 
       14 29455 1 1 109 PRO HB2  H   3.024 -25.396 -25.051 1.00 . A A . 109 PRO HB2  1 1 
       14 29456 1 1 109 PRO HB3  H   3.269 -26.917 -24.184 1.00 . A A . 109 PRO HB3  1 1 
       14 29457 1 1 109 PRO HD2  H   6.943 -26.369 -25.280 1.00 . A A . 109 PRO HD2  1 1 
       14 29458 1 1 109 PRO HD3  H   6.174 -27.576 -24.230 1.00 . A A . 109 PRO HD3  1 1 
       14 29459 1 1 109 PRO HG2  H   5.271 -24.821 -24.935 1.00 . A A . 109 PRO HG2  1 1 
       14 29460 1 1 109 PRO HG3  H   5.100 -25.709 -23.410 1.00 . A A . 109 PRO HG3  1 1 
       14 29461 1 1 109 PRO N    N   5.312 -27.395 -26.152 1.00 . A A . 109 PRO N    1 1 
       14 29462 1 1 109 PRO O    O   2.533 -25.776 -27.802 1.00 . A A . 109 PRO O    1 1 
       14 29463 1 1 110 VAL C    C   4.078 -25.221 -30.298 1.00 . A A . 110 VAL C    1 1 
       14 29464 1 1 110 VAL CA   C   4.661 -24.533 -29.069 1.00 . A A . 110 VAL CA   1 1 
       14 29465 1 1 110 VAL CB   C   6.038 -23.944 -29.430 1.00 . A A . 110 VAL CB   1 1 
       14 29466 1 1 110 VAL CG1  C   6.975 -25.038 -29.919 1.00 . A A . 110 VAL CG1  1 1 
       14 29467 1 1 110 VAL CG2  C   5.892 -22.848 -30.475 1.00 . A A . 110 VAL CG2  1 1 
       14 29468 1 1 110 VAL H    H   5.638 -25.678 -27.582 1.00 . A A . 110 VAL H    1 1 
       14 29469 1 1 110 VAL HA   H   4.010 -23.721 -28.781 1.00 . A A . 110 VAL HA   1 1 
       14 29470 1 1 110 VAL HB   H   6.464 -23.507 -28.538 1.00 . A A . 110 VAL HB   1 1 
       14 29471 1 1 110 VAL HG11 H   7.319 -24.798 -30.914 1.00 . A A . 110 VAL HG11 1 1 
       14 29472 1 1 110 VAL HG12 H   7.822 -25.112 -29.252 1.00 . A A . 110 VAL HG12 1 1 
       14 29473 1 1 110 VAL HG13 H   6.449 -25.981 -29.938 1.00 . A A . 110 VAL HG13 1 1 
       14 29474 1 1 110 VAL HG21 H   6.635 -22.085 -30.303 1.00 . A A . 110 VAL HG21 1 1 
       14 29475 1 1 110 VAL HG22 H   6.030 -23.271 -31.460 1.00 . A A . 110 VAL HG22 1 1 
       14 29476 1 1 110 VAL HG23 H   4.905 -22.413 -30.406 1.00 . A A . 110 VAL HG23 1 1 
       14 29477 1 1 110 VAL N    N   4.756 -25.456 -27.945 1.00 . A A . 110 VAL N    1 1 
       14 29478 1 1 110 VAL O    O   3.653 -24.563 -31.249 1.00 . A A . 110 VAL O    1 1 
       14 29479 1 1 111 LEU C    C   2.023 -27.118 -31.528 1.00 . A A . 111 LEU C    1 1 
       14 29480 1 1 111 LEU CA   C   3.528 -27.328 -31.386 1.00 . A A . 111 LEU CA   1 1 
       14 29481 1 1 111 LEU CB   C   3.828 -28.815 -31.183 1.00 . A A . 111 LEU CB   1 1 
       14 29482 1 1 111 LEU CD1  C   3.091 -31.115 -30.515 1.00 . A A . 111 LEU CD1  1 1 
       14 29483 1 1 111 LEU CD2  C   2.482 -29.147 -29.095 1.00 . A A . 111 LEU CD2  1 1 
       14 29484 1 1 111 LEU CG   C   2.727 -29.638 -30.514 1.00 . A A . 111 LEU CG   1 1 
       14 29485 1 1 111 LEU H    H   4.412 -27.018 -29.488 1.00 . A A . 111 LEU H    1 1 
       14 29486 1 1 111 LEU HA   H   4.013 -26.990 -32.288 1.00 . A A . 111 LEU HA   1 1 
       14 29487 1 1 111 LEU HB2  H   4.023 -29.247 -32.153 1.00 . A A . 111 LEU HB2  1 1 
       14 29488 1 1 111 LEU HB3  H   4.717 -28.890 -30.573 1.00 . A A . 111 LEU HB3  1 1 
       14 29489 1 1 111 LEU HD11 H   3.359 -31.418 -29.514 1.00 . A A . 111 LEU HD11 1 1 
       14 29490 1 1 111 LEU HD12 H   3.927 -31.280 -31.178 1.00 . A A . 111 LEU HD12 1 1 
       14 29491 1 1 111 LEU HD13 H   2.244 -31.693 -30.853 1.00 . A A . 111 LEU HD13 1 1 
       14 29492 1 1 111 LEU HD21 H   2.615 -28.075 -29.057 1.00 . A A . 111 LEU HD21 1 1 
       14 29493 1 1 111 LEU HD22 H   3.183 -29.621 -28.425 1.00 . A A . 111 LEU HD22 1 1 
       14 29494 1 1 111 LEU HD23 H   1.473 -29.396 -28.797 1.00 . A A . 111 LEU HD23 1 1 
       14 29495 1 1 111 LEU HG   H   1.809 -29.520 -31.073 1.00 . A A . 111 LEU HG   1 1 
       14 29496 1 1 111 LEU N    N   4.059 -26.549 -30.273 1.00 . A A . 111 LEU N    1 1 
       14 29497 1 1 111 LEU O    O   1.427 -27.488 -32.539 1.00 . A A . 111 LEU O    1 1 
       14 29498 1 1 112 MET C    C  -0.390 -25.326 -31.672 1.00 . A A . 112 MET C    1 1 
       14 29499 1 1 112 MET CA   C  -0.018 -26.255 -30.521 1.00 . A A . 112 MET CA   1 1 
       14 29500 1 1 112 MET CB   C  -0.458 -25.640 -29.192 1.00 . A A . 112 MET CB   1 1 
       14 29501 1 1 112 MET CE   C  -2.485 -23.321 -28.413 1.00 . A A . 112 MET CE   1 1 
       14 29502 1 1 112 MET CG   C  -1.881 -25.998 -28.798 1.00 . A A . 112 MET CG   1 1 
       14 29503 1 1 112 MET H    H   1.944 -26.245 -29.730 1.00 . A A . 112 MET H    1 1 
       14 29504 1 1 112 MET HA   H  -0.527 -27.197 -30.658 1.00 . A A . 112 MET HA   1 1 
       14 29505 1 1 112 MET HB2  H   0.206 -25.984 -28.412 1.00 . A A . 112 MET HB2  1 1 
       14 29506 1 1 112 MET HB3  H  -0.388 -24.565 -29.264 1.00 . A A . 112 MET HB3  1 1 
       14 29507 1 1 112 MET HE1  H  -2.360 -23.500 -29.471 1.00 . A A . 112 MET HE1  1 1 
       14 29508 1 1 112 MET HE2  H  -3.402 -22.776 -28.246 1.00 . A A . 112 MET HE2  1 1 
       14 29509 1 1 112 MET HE3  H  -1.650 -22.745 -28.044 1.00 . A A . 112 MET HE3  1 1 
       14 29510 1 1 112 MET HG2  H  -2.508 -25.951 -29.676 1.00 . A A . 112 MET HG2  1 1 
       14 29511 1 1 112 MET HG3  H  -1.889 -27.006 -28.408 1.00 . A A . 112 MET HG3  1 1 
       14 29512 1 1 112 MET N    N   1.416 -26.518 -30.509 1.00 . A A . 112 MET N    1 1 
       14 29513 1 1 112 MET O    O  -0.340 -24.103 -31.536 1.00 . A A . 112 MET O    1 1 
       14 29514 1 1 112 MET SD   S  -2.557 -24.888 -27.548 1.00 . A A . 112 MET SD   1 1 
       14 29515 1 1 113 ASN C    C  -2.653 -25.143 -34.172 1.00 . A A . 113 ASN C    1 1 
       14 29516 1 1 113 ASN CA   C  -1.139 -25.136 -33.980 1.00 . A A . 113 ASN CA   1 1 
       14 29517 1 1 113 ASN CB   C  -0.453 -25.692 -35.229 1.00 . A A . 113 ASN CB   1 1 
       14 29518 1 1 113 ASN CG   C  -1.154 -26.922 -35.774 1.00 . A A . 113 ASN CG   1 1 
       14 29519 1 1 113 ASN H    H  -0.781 -26.891 -32.853 1.00 . A A . 113 ASN H    1 1 
       14 29520 1 1 113 ASN HA   H  -0.813 -24.118 -33.824 1.00 . A A . 113 ASN HA   1 1 
       14 29521 1 1 113 ASN HB2  H  -0.448 -24.934 -35.998 1.00 . A A . 113 ASN HB2  1 1 
       14 29522 1 1 113 ASN HB3  H   0.564 -25.959 -34.985 1.00 . A A . 113 ASN HB3  1 1 
       14 29523 1 1 113 ASN HD21 H  -1.185 -26.127 -37.597 1.00 . A A . 113 ASN HD21 1 1 
       14 29524 1 1 113 ASN HD22 H  -1.892 -27.695 -37.450 1.00 . A A . 113 ASN HD22 1 1 
       14 29525 1 1 113 ASN N    N  -0.761 -25.912 -32.806 1.00 . A A . 113 ASN N    1 1 
       14 29526 1 1 113 ASN ND2  N  -1.439 -26.913 -37.072 1.00 . A A . 113 ASN ND2  1 1 
       14 29527 1 1 113 ASN O    O  -3.169 -24.586 -35.142 1.00 . A A . 113 ASN O    1 1 
       14 29528 1 1 113 ASN OD1  O  -1.436 -27.867 -35.038 1.00 . A A . 113 ASN OD1  1 1 
       14 29529 1 1 114 ARG C    C  -5.419 -24.495 -33.637 1.00 . A A . 114 ARG C    1 1 
       14 29530 1 1 114 ARG CA   C  -4.814 -25.858 -33.308 1.00 . A A . 114 ARG CA   1 1 
       14 29531 1 1 114 ARG CB   C  -5.379 -26.372 -31.984 1.00 . A A . 114 ARG CB   1 1 
       14 29532 1 1 114 ARG CD   C  -4.753 -28.807 -32.008 1.00 . A A . 114 ARG CD   1 1 
       14 29533 1 1 114 ARG CG   C  -5.893 -27.801 -32.055 1.00 . A A . 114 ARG CG   1 1 
       14 29534 1 1 114 ARG CZ   C  -4.415 -31.168 -31.416 1.00 . A A . 114 ARG CZ   1 1 
       14 29535 1 1 114 ARG H    H  -2.891 -26.200 -32.493 1.00 . A A . 114 ARG H    1 1 
       14 29536 1 1 114 ARG HA   H  -5.072 -26.552 -34.095 1.00 . A A . 114 ARG HA   1 1 
       14 29537 1 1 114 ARG HB2  H  -4.602 -26.330 -31.234 1.00 . A A . 114 ARG HB2  1 1 
       14 29538 1 1 114 ARG HB3  H  -6.195 -25.734 -31.682 1.00 . A A . 114 ARG HB3  1 1 
       14 29539 1 1 114 ARG HD2  H  -4.413 -28.992 -33.015 1.00 . A A . 114 ARG HD2  1 1 
       14 29540 1 1 114 ARG HD3  H  -3.945 -28.387 -31.427 1.00 . A A . 114 ARG HD3  1 1 
       14 29541 1 1 114 ARG HE   H  -6.042 -30.104 -30.972 1.00 . A A . 114 ARG HE   1 1 
       14 29542 1 1 114 ARG HG2  H  -6.551 -27.980 -31.218 1.00 . A A . 114 ARG HG2  1 1 
       14 29543 1 1 114 ARG HG3  H  -6.438 -27.932 -32.978 1.00 . A A . 114 ARG HG3  1 1 
       14 29544 1 1 114 ARG HH11 H  -2.885 -30.317 -32.424 1.00 . A A . 114 ARG HH11 1 1 
       14 29545 1 1 114 ARG HH12 H  -2.659 -31.982 -32.000 1.00 . A A . 114 ARG HH12 1 1 
       14 29546 1 1 114 ARG HH21 H  -5.757 -32.296 -30.408 1.00 . A A . 114 ARG HH21 1 1 
       14 29547 1 1 114 ARG HH22 H  -4.293 -33.106 -30.854 1.00 . A A . 114 ARG HH22 1 1 
       14 29548 1 1 114 ARG N    N  -3.360 -25.776 -33.242 1.00 . A A . 114 ARG N    1 1 
       14 29549 1 1 114 ARG NE   N  -5.164 -30.071 -31.405 1.00 . A A . 114 ARG NE   1 1 
       14 29550 1 1 114 ARG NH1  N  -3.222 -31.155 -31.995 1.00 . A A . 114 ARG NH1  1 1 
       14 29551 1 1 114 ARG NH2  N  -4.858 -32.282 -30.846 1.00 . A A . 114 ARG NH2  1 1 
       14 29552 1 1 114 ARG O    O  -6.091 -24.316 -34.654 1.00 . A A . 114 ARG O    1 1 
       14 29553 1 1 115 PRO C    C  -5.010 -21.418 -34.085 1.00 . A A . 115 PRO C    1 1 
       14 29554 1 1 115 PRO CA   C  -5.689 -22.151 -32.932 1.00 . A A . 115 PRO CA   1 1 
       14 29555 1 1 115 PRO CB   C  -5.359 -21.473 -31.599 1.00 . A A . 115 PRO CB   1 1 
       14 29556 1 1 115 PRO CD   C  -4.385 -23.655 -31.524 1.00 . A A . 115 PRO CD   1 1 
       14 29557 1 1 115 PRO CG   C  -4.195 -22.236 -31.066 1.00 . A A . 115 PRO CG   1 1 
       14 29558 1 1 115 PRO HA   H  -6.759 -22.145 -33.083 1.00 . A A . 115 PRO HA   1 1 
       14 29559 1 1 115 PRO HB2  H  -5.106 -20.436 -31.772 1.00 . A A . 115 PRO HB2  1 1 
       14 29560 1 1 115 PRO HB3  H  -6.210 -21.538 -30.938 1.00 . A A . 115 PRO HB3  1 1 
       14 29561 1 1 115 PRO HD2  H  -3.431 -24.116 -31.730 1.00 . A A . 115 PRO HD2  1 1 
       14 29562 1 1 115 PRO HD3  H  -4.928 -24.222 -30.782 1.00 . A A . 115 PRO HD3  1 1 
       14 29563 1 1 115 PRO HG2  H  -3.277 -21.832 -31.465 1.00 . A A . 115 PRO HG2  1 1 
       14 29564 1 1 115 PRO HG3  H  -4.190 -22.188 -29.987 1.00 . A A . 115 PRO HG3  1 1 
       14 29565 1 1 115 PRO N    N  -5.178 -23.513 -32.757 1.00 . A A . 115 PRO N    1 1 
       14 29566 1 1 115 PRO O    O  -3.890 -20.926 -33.946 1.00 . A A . 115 PRO O    1 1 
       14 29567 1 1 116 VAL C    C  -6.118 -19.607 -36.905 1.00 . A A . 116 VAL C    1 1 
       14 29568 1 1 116 VAL CA   C  -5.157 -20.677 -36.398 1.00 . A A . 116 VAL CA   1 1 
       14 29569 1 1 116 VAL CB   C  -4.872 -21.676 -37.534 1.00 . A A . 116 VAL CB   1 1 
       14 29570 1 1 116 VAL CG1  C  -4.507 -20.939 -38.814 1.00 . A A . 116 VAL CG1  1 1 
       14 29571 1 1 116 VAL CG2  C  -3.767 -22.640 -37.132 1.00 . A A . 116 VAL CG2  1 1 
       14 29572 1 1 116 VAL H    H  -6.583 -21.762 -35.270 1.00 . A A . 116 VAL H    1 1 
       14 29573 1 1 116 VAL HA   H  -4.226 -20.207 -36.117 1.00 . A A . 116 VAL HA   1 1 
       14 29574 1 1 116 VAL HB   H  -5.770 -22.248 -37.718 1.00 . A A . 116 VAL HB   1 1 
       14 29575 1 1 116 VAL HG11 H  -3.897 -20.082 -38.574 1.00 . A A . 116 VAL HG11 1 1 
       14 29576 1 1 116 VAL HG12 H  -3.959 -21.601 -39.468 1.00 . A A . 116 VAL HG12 1 1 
       14 29577 1 1 116 VAL HG13 H  -5.409 -20.610 -39.310 1.00 . A A . 116 VAL HG13 1 1 
       14 29578 1 1 116 VAL HG21 H  -4.154 -23.648 -37.121 1.00 . A A . 116 VAL HG21 1 1 
       14 29579 1 1 116 VAL HG22 H  -2.955 -22.573 -37.840 1.00 . A A . 116 VAL HG22 1 1 
       14 29580 1 1 116 VAL HG23 H  -3.406 -22.383 -36.146 1.00 . A A . 116 VAL HG23 1 1 
       14 29581 1 1 116 VAL N    N  -5.695 -21.350 -35.221 1.00 . A A . 116 VAL N    1 1 
       14 29582 1 1 116 VAL O    O  -7.296 -19.876 -37.140 1.00 . A A . 116 VAL O    1 1 
       14 29583 1 1 117 VAL C    C  -6.251 -17.089 -39.057 1.00 . A A . 117 VAL C    1 1 
       14 29584 1 1 117 VAL CA   C  -6.418 -17.280 -37.555 1.00 . A A . 117 VAL CA   1 1 
       14 29585 1 1 117 VAL CB   C  -6.054 -15.967 -36.837 1.00 . A A . 117 VAL CB   1 1 
       14 29586 1 1 117 VAL CG1  C  -4.560 -15.698 -36.941 1.00 . A A . 117 VAL CG1  1 1 
       14 29587 1 1 117 VAL CG2  C  -6.854 -14.807 -37.411 1.00 . A A . 117 VAL CG2  1 1 
       14 29588 1 1 117 VAL H    H  -4.660 -18.240 -36.869 1.00 . A A . 117 VAL H    1 1 
       14 29589 1 1 117 VAL HA   H  -7.453 -17.507 -37.344 1.00 . A A . 117 VAL HA   1 1 
       14 29590 1 1 117 VAL HB   H  -6.307 -16.070 -35.792 1.00 . A A . 117 VAL HB   1 1 
       14 29591 1 1 117 VAL HG11 H  -4.260 -15.738 -37.978 1.00 . A A . 117 VAL HG11 1 1 
       14 29592 1 1 117 VAL HG12 H  -4.341 -14.721 -36.538 1.00 . A A . 117 VAL HG12 1 1 
       14 29593 1 1 117 VAL HG13 H  -4.020 -16.447 -36.382 1.00 . A A . 117 VAL HG13 1 1 
       14 29594 1 1 117 VAL HG21 H  -6.188 -14.127 -37.921 1.00 . A A . 117 VAL HG21 1 1 
       14 29595 1 1 117 VAL HG22 H  -7.587 -15.187 -38.107 1.00 . A A . 117 VAL HG22 1 1 
       14 29596 1 1 117 VAL HG23 H  -7.357 -14.285 -36.609 1.00 . A A . 117 VAL HG23 1 1 
       14 29597 1 1 117 VAL N    N  -5.606 -18.391 -37.073 1.00 . A A . 117 VAL N    1 1 
       14 29598 1 1 117 VAL O    O  -5.131 -17.039 -39.568 1.00 . A A . 117 VAL O    1 1 
       14 29599 1 1 118 VAL C    C  -7.848 -15.403 -41.590 1.00 . A A . 118 VAL C    1 1 
       14 29600 1 1 118 VAL CA   C  -7.351 -16.793 -41.209 1.00 . A A . 118 VAL CA   1 1 
       14 29601 1 1 118 VAL CB   C  -8.214 -17.849 -41.926 1.00 . A A . 118 VAL CB   1 1 
       14 29602 1 1 118 VAL CG1  C  -8.072 -17.720 -43.434 1.00 . A A . 118 VAL CG1  1 1 
       14 29603 1 1 118 VAL CG2  C  -7.836 -19.248 -41.464 1.00 . A A . 118 VAL CG2  1 1 
       14 29604 1 1 118 VAL H    H  -8.235 -17.029 -39.301 1.00 . A A . 118 VAL H    1 1 
       14 29605 1 1 118 VAL HA   H  -6.331 -16.905 -41.545 1.00 . A A . 118 VAL HA   1 1 
       14 29606 1 1 118 VAL HB   H  -9.249 -17.674 -41.667 1.00 . A A . 118 VAL HB   1 1 
       14 29607 1 1 118 VAL HG11 H  -7.998 -18.705 -43.874 1.00 . A A . 118 VAL HG11 1 1 
       14 29608 1 1 118 VAL HG12 H  -8.935 -17.210 -43.836 1.00 . A A . 118 VAL HG12 1 1 
       14 29609 1 1 118 VAL HG13 H  -7.181 -17.156 -43.665 1.00 . A A . 118 VAL HG13 1 1 
       14 29610 1 1 118 VAL HG21 H  -6.797 -19.262 -41.171 1.00 . A A . 118 VAL HG21 1 1 
       14 29611 1 1 118 VAL HG22 H  -8.452 -19.527 -40.621 1.00 . A A . 118 VAL HG22 1 1 
       14 29612 1 1 118 VAL HG23 H  -7.994 -19.948 -42.270 1.00 . A A . 118 VAL HG23 1 1 
       14 29613 1 1 118 VAL N    N  -7.373 -16.981 -39.764 1.00 . A A . 118 VAL N    1 1 
       14 29614 1 1 118 VAL O    O  -9.020 -15.076 -41.401 1.00 . A A . 118 VAL O    1 1 
       14 29615 1 1 119 THR C    C  -7.126 -13.048 -44.040 1.00 . A A . 119 THR C    1 1 
       14 29616 1 1 119 THR CA   C  -7.294 -13.230 -42.536 1.00 . A A . 119 THR CA   1 1 
       14 29617 1 1 119 THR CB   C  -6.430 -12.186 -41.804 1.00 . A A . 119 THR CB   1 1 
       14 29618 1 1 119 THR CG2  C  -5.802 -12.784 -40.554 1.00 . A A . 119 THR CG2  1 1 
       14 29619 1 1 119 THR H    H  -6.030 -14.904 -42.254 1.00 . A A . 119 THR H    1 1 
       14 29620 1 1 119 THR HA   H  -8.328 -13.057 -42.276 1.00 . A A . 119 THR HA   1 1 
       14 29621 1 1 119 THR HB   H  -7.061 -11.359 -41.512 1.00 . A A . 119 THR HB   1 1 
       14 29622 1 1 119 THR HG1  H  -5.243 -10.772 -42.499 1.00 . A A . 119 THR HG1  1 1 
       14 29623 1 1 119 THR HG21 H  -6.555 -13.316 -39.993 1.00 . A A . 119 THR HG21 1 1 
       14 29624 1 1 119 THR HG22 H  -5.390 -11.992 -39.945 1.00 . A A . 119 THR HG22 1 1 
       14 29625 1 1 119 THR HG23 H  -5.016 -13.466 -40.838 1.00 . A A . 119 THR HG23 1 1 
       14 29626 1 1 119 THR N    N  -6.948 -14.586 -42.128 1.00 . A A . 119 THR N    1 1 
       14 29627 1 1 119 THR O    O  -6.434 -13.816 -44.710 1.00 . A A . 119 THR O    1 1 
       14 29628 1 1 119 THR OG1  O  -5.402 -11.703 -42.676 1.00 . A A . 119 THR OG1  1 1 
       14 29629 1 1 120 PRO C    C  -6.333 -11.194 -46.442 1.00 . A A . 120 PRO C    1 1 
       14 29630 1 1 120 PRO CA   C  -7.708 -11.700 -46.019 1.00 . A A . 120 PRO CA   1 1 
       14 29631 1 1 120 PRO CB   C  -8.758 -10.600 -46.193 1.00 . A A . 120 PRO CB   1 1 
       14 29632 1 1 120 PRO CD   C  -8.614 -11.051 -43.849 1.00 . A A . 120 PRO CD   1 1 
       14 29633 1 1 120 PRO CG   C  -8.859  -9.957 -44.852 1.00 . A A . 120 PRO CG   1 1 
       14 29634 1 1 120 PRO HA   H  -7.977 -12.555 -46.621 1.00 . A A . 120 PRO HA   1 1 
       14 29635 1 1 120 PRO HB2  H  -8.427  -9.897 -46.944 1.00 . A A . 120 PRO HB2  1 1 
       14 29636 1 1 120 PRO HB3  H  -9.699 -11.039 -46.492 1.00 . A A . 120 PRO HB3  1 1 
       14 29637 1 1 120 PRO HD2  H  -8.092 -10.662 -42.987 1.00 . A A . 120 PRO HD2  1 1 
       14 29638 1 1 120 PRO HD3  H  -9.546 -11.508 -43.554 1.00 . A A . 120 PRO HD3  1 1 
       14 29639 1 1 120 PRO HG2  H  -8.111  -9.186 -44.757 1.00 . A A . 120 PRO HG2  1 1 
       14 29640 1 1 120 PRO HG3  H  -9.847  -9.542 -44.718 1.00 . A A . 120 PRO HG3  1 1 
       14 29641 1 1 120 PRO N    N  -7.772 -12.007 -44.587 1.00 . A A . 120 PRO N    1 1 
       14 29642 1 1 120 PRO O    O  -6.077 -10.977 -47.627 1.00 . A A . 120 PRO O    1 1 
       14 29643 1 1 121 LYS C    C  -3.070 -11.624 -45.466 1.00 . A A . 121 LYS C    1 1 
       14 29644 1 1 121 LYS CA   C  -4.099 -10.531 -45.737 1.00 . A A . 121 LYS CA   1 1 
       14 29645 1 1 121 LYS CB   C  -3.790  -9.301 -44.881 1.00 . A A . 121 LYS CB   1 1 
       14 29646 1 1 121 LYS CD   C  -4.601  -7.129 -43.915 1.00 . A A . 121 LYS CD   1 1 
       14 29647 1 1 121 LYS CE   C  -5.595  -5.989 -44.077 1.00 . A A . 121 LYS CE   1 1 
       14 29648 1 1 121 LYS CG   C  -4.910  -8.276 -44.862 1.00 . A A . 121 LYS CG   1 1 
       14 29649 1 1 121 LYS H    H  -5.712 -11.199 -44.542 1.00 . A A . 121 LYS H    1 1 
       14 29650 1 1 121 LYS HA   H  -4.048 -10.255 -46.780 1.00 . A A . 121 LYS HA   1 1 
       14 29651 1 1 121 LYS HB2  H  -3.606  -9.621 -43.866 1.00 . A A . 121 LYS HB2  1 1 
       14 29652 1 1 121 LYS HB3  H  -2.900  -8.824 -45.266 1.00 . A A . 121 LYS HB3  1 1 
       14 29653 1 1 121 LYS HD2  H  -4.647  -7.490 -42.898 1.00 . A A . 121 LYS HD2  1 1 
       14 29654 1 1 121 LYS HD3  H  -3.606  -6.761 -44.122 1.00 . A A . 121 LYS HD3  1 1 
       14 29655 1 1 121 LYS HE2  H  -6.571  -6.405 -44.272 1.00 . A A . 121 LYS HE2  1 1 
       14 29656 1 1 121 LYS HE3  H  -5.622  -5.419 -43.159 1.00 . A A . 121 LYS HE3  1 1 
       14 29657 1 1 121 LYS HG2  H  -5.041  -7.880 -45.858 1.00 . A A . 121 LYS HG2  1 1 
       14 29658 1 1 121 LYS HG3  H  -5.823  -8.759 -44.541 1.00 . A A . 121 LYS HG3  1 1 
       14 29659 1 1 121 LYS HZ1  H  -4.192  -5.103 -45.346 1.00 . A A . 121 LYS HZ1  1 1 
       14 29660 1 1 121 LYS HZ2  H  -5.509  -4.107 -44.979 1.00 . A A . 121 LYS HZ2  1 1 
       14 29661 1 1 121 LYS HZ3  H  -5.693  -5.384 -46.073 1.00 . A A . 121 LYS HZ3  1 1 
       14 29662 1 1 121 LYS N    N  -5.450 -11.009 -45.467 1.00 . A A . 121 LYS N    1 1 
       14 29663 1 1 121 LYS NZ   N  -5.221  -5.082 -45.198 1.00 . A A . 121 LYS NZ   1 1 
       14 29664 1 1 121 LYS O    O  -1.870 -11.417 -45.638 1.00 . A A . 121 LYS O    1 1 
       14 29665 1 1 122 GLY C    C  -3.184 -14.796 -43.655 1.00 . A A . 122 GLY C    1 1 
       14 29666 1 1 122 GLY CA   C  -2.658 -13.898 -44.756 1.00 . A A . 122 GLY CA   1 1 
       14 29667 1 1 122 GLY H    H  -4.516 -12.898 -44.925 1.00 . A A . 122 GLY H    1 1 
       14 29668 1 1 122 GLY HA2  H  -2.530 -14.484 -45.654 1.00 . A A . 122 GLY HA2  1 1 
       14 29669 1 1 122 GLY HA3  H  -1.698 -13.505 -44.456 1.00 . A A . 122 GLY HA3  1 1 
       14 29670 1 1 122 GLY N    N  -3.549 -12.790 -45.043 1.00 . A A . 122 GLY N    1 1 
       14 29671 1 1 122 GLY O    O  -4.175 -14.472 -43.000 1.00 . A A . 122 GLY O    1 1 
       14 29672 1 1 123 VAL C    C  -1.789 -17.162 -41.452 1.00 . A A . 123 VAL C    1 1 
       14 29673 1 1 123 VAL CA   C  -2.931 -16.879 -42.422 1.00 . A A . 123 VAL CA   1 1 
       14 29674 1 1 123 VAL CB   C  -3.405 -18.208 -43.039 1.00 . A A . 123 VAL CB   1 1 
       14 29675 1 1 123 VAL CG1  C  -3.818 -19.186 -41.950 1.00 . A A . 123 VAL CG1  1 1 
       14 29676 1 1 123 VAL CG2  C  -4.551 -17.964 -44.010 1.00 . A A . 123 VAL CG2  1 1 
       14 29677 1 1 123 VAL H    H  -1.741 -16.135 -44.006 1.00 . A A . 123 VAL H    1 1 
       14 29678 1 1 123 VAL HA   H  -3.755 -16.445 -41.876 1.00 . A A . 123 VAL HA   1 1 
       14 29679 1 1 123 VAL HB   H  -2.583 -18.642 -43.588 1.00 . A A . 123 VAL HB   1 1 
       14 29680 1 1 123 VAL HG11 H  -4.660 -19.770 -42.291 1.00 . A A . 123 VAL HG11 1 1 
       14 29681 1 1 123 VAL HG12 H  -2.992 -19.843 -41.723 1.00 . A A . 123 VAL HG12 1 1 
       14 29682 1 1 123 VAL HG13 H  -4.098 -18.638 -41.062 1.00 . A A . 123 VAL HG13 1 1 
       14 29683 1 1 123 VAL HG21 H  -5.101 -17.086 -43.706 1.00 . A A . 123 VAL HG21 1 1 
       14 29684 1 1 123 VAL HG22 H  -4.155 -17.816 -45.003 1.00 . A A . 123 VAL HG22 1 1 
       14 29685 1 1 123 VAL HG23 H  -5.212 -18.820 -44.011 1.00 . A A . 123 VAL HG23 1 1 
       14 29686 1 1 123 VAL N    N  -2.522 -15.931 -43.451 1.00 . A A . 123 VAL N    1 1 
       14 29687 1 1 123 VAL O    O  -0.627 -17.239 -41.851 1.00 . A A . 123 VAL O    1 1 
       14 29688 1 1 124 ARG C    C  -1.797 -18.027 -37.847 1.00 . A A . 124 ARG C    1 1 
       14 29689 1 1 124 ARG CA   C  -1.131 -17.589 -39.148 1.00 . A A . 124 ARG CA   1 1 
       14 29690 1 1 124 ARG CB   C  -0.269 -16.350 -38.901 1.00 . A A . 124 ARG CB   1 1 
       14 29691 1 1 124 ARG CD   C   1.840 -15.922 -37.602 1.00 . A A . 124 ARG CD   1 1 
       14 29692 1 1 124 ARG CG   C   1.215 -16.654 -38.779 1.00 . A A . 124 ARG CG   1 1 
       14 29693 1 1 124 ARG CZ   C   3.893 -15.000 -38.591 1.00 . A A . 124 ARG CZ   1 1 
       14 29694 1 1 124 ARG H    H  -3.071 -17.243 -39.919 1.00 . A A . 124 ARG H    1 1 
       14 29695 1 1 124 ARG HA   H  -0.500 -18.390 -39.503 1.00 . A A . 124 ARG HA   1 1 
       14 29696 1 1 124 ARG HB2  H  -0.407 -15.661 -39.721 1.00 . A A . 124 ARG HB2  1 1 
       14 29697 1 1 124 ARG HB3  H  -0.594 -15.878 -37.986 1.00 . A A . 124 ARG HB3  1 1 
       14 29698 1 1 124 ARG HD2  H   1.418 -14.930 -37.548 1.00 . A A . 124 ARG HD2  1 1 
       14 29699 1 1 124 ARG HD3  H   1.607 -16.461 -36.695 1.00 . A A . 124 ARG HD3  1 1 
       14 29700 1 1 124 ARG HE   H   3.841 -16.377 -37.149 1.00 . A A . 124 ARG HE   1 1 
       14 29701 1 1 124 ARG HG2  H   1.344 -17.717 -38.637 1.00 . A A . 124 ARG HG2  1 1 
       14 29702 1 1 124 ARG HG3  H   1.711 -16.347 -39.688 1.00 . A A . 124 ARG HG3  1 1 
       14 29703 1 1 124 ARG HH11 H   2.175 -14.254 -39.349 1.00 . A A . 124 ARG HH11 1 1 
       14 29704 1 1 124 ARG HH12 H   3.630 -13.613 -40.037 1.00 . A A . 124 ARG HH12 1 1 
       14 29705 1 1 124 ARG HH21 H   5.764 -15.540 -38.047 1.00 . A A . 124 ARG HH21 1 1 
       14 29706 1 1 124 ARG HH22 H   5.670 -14.346 -39.296 1.00 . A A . 124 ARG HH22 1 1 
       14 29707 1 1 124 ARG N    N  -2.128 -17.317 -40.176 1.00 . A A . 124 ARG N    1 1 
       14 29708 1 1 124 ARG NE   N   3.290 -15.815 -37.732 1.00 . A A . 124 ARG NE   1 1 
       14 29709 1 1 124 ARG NH1  N   3.174 -14.226 -39.391 1.00 . A A . 124 ARG NH1  1 1 
       14 29710 1 1 124 ARG NH2  N   5.218 -14.959 -38.649 1.00 . A A . 124 ARG NH2  1 1 
       14 29711 1 1 124 ARG O    O  -3.021 -17.973 -37.715 1.00 . A A . 124 ARG O    1 1 
       14 29712 1 1 125 LEU C    C  -2.302 -17.806 -34.920 1.00 . A A . 125 LEU C    1 1 
       14 29713 1 1 125 LEU CA   C  -1.495 -18.909 -35.599 1.00 . A A . 125 LEU CA   1 1 
       14 29714 1 1 125 LEU CB   C  -0.341 -19.343 -34.694 1.00 . A A . 125 LEU CB   1 1 
       14 29715 1 1 125 LEU CD1  C  -1.090 -21.542 -33.755 1.00 . A A . 125 LEU CD1  1 1 
       14 29716 1 1 125 LEU CD2  C  -0.062 -21.444 -36.033 1.00 . A A . 125 LEU CD2  1 1 
       14 29717 1 1 125 LEU CG   C  -0.063 -20.845 -34.634 1.00 . A A . 125 LEU CG   1 1 
       14 29718 1 1 125 LEU H    H  -0.019 -18.481 -37.053 1.00 . A A . 125 LEU H    1 1 
       14 29719 1 1 125 LEU HA   H  -2.142 -19.756 -35.774 1.00 . A A . 125 LEU HA   1 1 
       14 29720 1 1 125 LEU HB2  H   0.555 -18.855 -35.046 1.00 . A A . 125 LEU HB2  1 1 
       14 29721 1 1 125 LEU HB3  H  -0.563 -19.006 -33.691 1.00 . A A . 125 LEU HB3  1 1 
       14 29722 1 1 125 LEU HD11 H  -1.609 -20.810 -33.156 1.00 . A A . 125 LEU HD11 1 1 
       14 29723 1 1 125 LEU HD12 H  -0.590 -22.248 -33.108 1.00 . A A . 125 LEU HD12 1 1 
       14 29724 1 1 125 LEU HD13 H  -1.800 -22.067 -34.378 1.00 . A A . 125 LEU HD13 1 1 
       14 29725 1 1 125 LEU HD21 H   0.316 -22.455 -35.992 1.00 . A A . 125 LEU HD21 1 1 
       14 29726 1 1 125 LEU HD22 H   0.571 -20.850 -36.677 1.00 . A A . 125 LEU HD22 1 1 
       14 29727 1 1 125 LEU HD23 H  -1.069 -21.450 -36.423 1.00 . A A . 125 LEU HD23 1 1 
       14 29728 1 1 125 LEU HG   H   0.913 -21.007 -34.198 1.00 . A A . 125 LEU HG   1 1 
       14 29729 1 1 125 LEU N    N  -0.985 -18.461 -36.889 1.00 . A A . 125 LEU N    1 1 
       14 29730 1 1 125 LEU O    O  -1.832 -16.676 -34.781 1.00 . A A . 125 LEU O    1 1 
       14 29731 1 1 126 CYS C    C  -3.832 -16.803 -32.460 1.00 . A A . 126 CYS C    1 1 
       14 29732 1 1 126 CYS CA   C  -4.386 -17.181 -33.830 1.00 . A A . 126 CYS CA   1 1 
       14 29733 1 1 126 CYS CB   C  -5.796 -17.755 -33.682 1.00 . A A . 126 CYS CB   1 1 
       14 29734 1 1 126 CYS H    H  -3.834 -19.059 -34.636 1.00 . A A . 126 CYS H    1 1 
       14 29735 1 1 126 CYS HA   H  -4.431 -16.294 -34.444 1.00 . A A . 126 CYS HA   1 1 
       14 29736 1 1 126 CYS HB2  H  -6.289 -17.732 -34.642 1.00 . A A . 126 CYS HB2  1 1 
       14 29737 1 1 126 CYS HB3  H  -5.726 -18.780 -33.347 1.00 . A A . 126 CYS HB3  1 1 
       14 29738 1 1 126 CYS HG   H  -7.453 -15.889 -33.164 1.00 . A A . 126 CYS HG   1 1 
       14 29739 1 1 126 CYS N    N  -3.515 -18.143 -34.496 1.00 . A A . 126 CYS N    1 1 
       14 29740 1 1 126 CYS O    O  -4.130 -15.732 -31.933 1.00 . A A . 126 CYS O    1 1 
       14 29741 1 1 126 CYS SG   S  -6.838 -16.861 -32.506 1.00 . A A . 126 CYS SG   1 1 
       14 29742 1 1 127 ARG C    C  -0.987 -17.946 -30.538 1.00 . A A . 127 ARG C    1 1 
       14 29743 1 1 127 ARG CA   C  -2.430 -17.451 -30.580 1.00 . A A . 127 ARG CA   1 1 
       14 29744 1 1 127 ARG CB   C  -3.250 -18.144 -29.490 1.00 . A A . 127 ARG CB   1 1 
       14 29745 1 1 127 ARG CD   C  -3.455 -20.059 -27.875 1.00 . A A . 127 ARG CD   1 1 
       14 29746 1 1 127 ARG CG   C  -2.587 -19.391 -28.929 1.00 . A A . 127 ARG CG   1 1 
       14 29747 1 1 127 ARG CZ   C  -5.637 -21.183 -27.741 1.00 . A A . 127 ARG CZ   1 1 
       14 29748 1 1 127 ARG H    H  -2.823 -18.527 -32.359 1.00 . A A . 127 ARG H    1 1 
       14 29749 1 1 127 ARG HA   H  -2.438 -16.386 -30.401 1.00 . A A . 127 ARG HA   1 1 
       14 29750 1 1 127 ARG HB2  H  -3.406 -17.451 -28.677 1.00 . A A . 127 ARG HB2  1 1 
       14 29751 1 1 127 ARG HB3  H  -4.207 -18.426 -29.901 1.00 . A A . 127 ARG HB3  1 1 
       14 29752 1 1 127 ARG HD2  H  -2.956 -20.951 -27.527 1.00 . A A . 127 ARG HD2  1 1 
       14 29753 1 1 127 ARG HD3  H  -3.586 -19.375 -27.050 1.00 . A A . 127 ARG HD3  1 1 
       14 29754 1 1 127 ARG HE   H  -5.012 -20.090 -29.288 1.00 . A A . 127 ARG HE   1 1 
       14 29755 1 1 127 ARG HG2  H  -2.416 -20.091 -29.735 1.00 . A A . 127 ARG HG2  1 1 
       14 29756 1 1 127 ARG HG3  H  -1.642 -19.116 -28.484 1.00 . A A . 127 ARG HG3  1 1 
       14 29757 1 1 127 ARG HH11 H  -4.452 -21.433 -26.124 1.00 . A A . 127 ARG HH11 1 1 
       14 29758 1 1 127 ARG HH12 H  -5.993 -22.220 -26.043 1.00 . A A . 127 ARG HH12 1 1 
       14 29759 1 1 127 ARG HH21 H  -7.044 -21.121 -29.191 1.00 . A A . 127 ARG HH21 1 1 
       14 29760 1 1 127 ARG HH22 H  -7.467 -22.044 -27.788 1.00 . A A . 127 ARG HH22 1 1 
       14 29761 1 1 127 ARG N    N  -3.024 -17.691 -31.889 1.00 . A A . 127 ARG N    1 1 
       14 29762 1 1 127 ARG NE   N  -4.768 -20.425 -28.399 1.00 . A A . 127 ARG NE   1 1 
       14 29763 1 1 127 ARG NH1  N  -5.336 -21.651 -26.537 1.00 . A A . 127 ARG NH1  1 1 
       14 29764 1 1 127 ARG NH2  N  -6.813 -21.473 -28.284 1.00 . A A . 127 ARG NH2  1 1 
       14 29765 1 1 127 ARG O    O  -0.559 -18.755 -31.362 1.00 . A A . 127 ARG O    1 1 
       14 29766 1 1 128 PRO C    C  -0.989 -15.117 -29.184 1.00 . A A . 128 PRO C    1 1 
       14 29767 1 1 128 PRO CA   C  -0.718 -16.487 -28.571 1.00 . A A . 128 PRO CA   1 1 
       14 29768 1 1 128 PRO CB   C   0.421 -16.401 -27.552 1.00 . A A . 128 PRO CB   1 1 
       14 29769 1 1 128 PRO CD   C   1.197 -17.792 -29.335 1.00 . A A . 128 PRO CD   1 1 
       14 29770 1 1 128 PRO CG   C   1.643 -16.779 -28.315 1.00 . A A . 128 PRO CG   1 1 
       14 29771 1 1 128 PRO HA   H  -1.613 -16.846 -28.084 1.00 . A A . 128 PRO HA   1 1 
       14 29772 1 1 128 PRO HB2  H   0.489 -15.391 -27.170 1.00 . A A . 128 PRO HB2  1 1 
       14 29773 1 1 128 PRO HB3  H   0.235 -17.086 -26.740 1.00 . A A . 128 PRO HB3  1 1 
       14 29774 1 1 128 PRO HD2  H   1.766 -17.685 -30.246 1.00 . A A . 128 PRO HD2  1 1 
       14 29775 1 1 128 PRO HD3  H   1.294 -18.792 -28.941 1.00 . A A . 128 PRO HD3  1 1 
       14 29776 1 1 128 PRO HG2  H   2.053 -15.910 -28.805 1.00 . A A . 128 PRO HG2  1 1 
       14 29777 1 1 128 PRO HG3  H   2.371 -17.216 -27.649 1.00 . A A . 128 PRO HG3  1 1 
       14 29778 1 1 128 PRO N    N  -0.219 -17.450 -29.557 1.00 . A A . 128 PRO N    1 1 
       14 29779 1 1 128 PRO O    O  -0.807 -14.917 -30.385 1.00 . A A . 128 PRO O    1 1 
       14 29780 1 1 129 ALA C    C  -0.531 -12.229 -29.559 1.00 . A A . 129 ALA C    1 1 
       14 29781 1 1 129 ALA CA   C  -1.720 -12.826 -28.813 1.00 . A A . 129 ALA CA   1 1 
       14 29782 1 1 129 ALA CB   C  -2.107 -11.940 -27.638 1.00 . A A . 129 ALA CB   1 1 
       14 29783 1 1 129 ALA H    H  -1.552 -14.398 -27.407 1.00 . A A . 129 ALA H    1 1 
       14 29784 1 1 129 ALA HA   H  -2.563 -12.878 -29.487 1.00 . A A . 129 ALA HA   1 1 
       14 29785 1 1 129 ALA HB1  H  -1.395 -11.135 -27.546 1.00 . A A . 129 ALA HB1  1 1 
       14 29786 1 1 129 ALA HB2  H  -3.093 -11.532 -27.806 1.00 . A A . 129 ALA HB2  1 1 
       14 29787 1 1 129 ALA HB3  H  -2.109 -12.526 -26.732 1.00 . A A . 129 ALA HB3  1 1 
       14 29788 1 1 129 ALA N    N  -1.426 -14.177 -28.353 1.00 . A A . 129 ALA N    1 1 
       14 29789 1 1 129 ALA O    O  -0.697 -11.378 -30.431 1.00 . A A . 129 ALA O    1 1 
       14 29790 1 1 130 GLU C    C   1.921 -12.573 -31.321 1.00 . A A . 130 GLU C    1 1 
       14 29791 1 1 130 GLU CA   C   1.886 -12.190 -29.844 1.00 . A A . 130 GLU CA   1 1 
       14 29792 1 1 130 GLU CB   C   3.121 -12.747 -29.132 1.00 . A A . 130 GLU CB   1 1 
       14 29793 1 1 130 GLU CD   C   2.677 -11.303 -27.109 1.00 . A A . 130 GLU CD   1 1 
       14 29794 1 1 130 GLU CG   C   3.028 -12.688 -27.617 1.00 . A A . 130 GLU CG   1 1 
       14 29795 1 1 130 GLU H    H   0.738 -13.362 -28.506 1.00 . A A . 130 GLU H    1 1 
       14 29796 1 1 130 GLU HA   H   1.891 -11.114 -29.764 1.00 . A A . 130 GLU HA   1 1 
       14 29797 1 1 130 GLU HB2  H   3.255 -13.778 -29.424 1.00 . A A . 130 GLU HB2  1 1 
       14 29798 1 1 130 GLU HB3  H   3.986 -12.180 -29.442 1.00 . A A . 130 GLU HB3  1 1 
       14 29799 1 1 130 GLU HG2  H   2.268 -13.379 -27.287 1.00 . A A . 130 GLU HG2  1 1 
       14 29800 1 1 130 GLU HG3  H   3.982 -12.977 -27.199 1.00 . A A . 130 GLU HG3  1 1 
       14 29801 1 1 130 GLU N    N   0.669 -12.682 -29.208 1.00 . A A . 130 GLU N    1 1 
       14 29802 1 1 130 GLU O    O   2.148 -11.729 -32.189 1.00 . A A . 130 GLU O    1 1 
       14 29803 1 1 130 GLU OE1  O   3.597 -10.468 -26.978 1.00 . A A . 130 GLU OE1  1 1 
       14 29804 1 1 130 GLU OE2  O   1.482 -11.054 -26.842 1.00 . A A . 130 GLU OE2  1 1 
       14 29805 1 1 131 THR C    C   0.666 -13.624 -33.823 1.00 . A A . 131 THR C    1 1 
       14 29806 1 1 131 THR CA   C   1.701 -14.349 -32.971 1.00 . A A . 131 THR CA   1 1 
       14 29807 1 1 131 THR CB   C   1.422 -15.863 -33.022 1.00 . A A . 131 THR CB   1 1 
       14 29808 1 1 131 THR CG2  C   2.716 -16.647 -33.186 1.00 . A A . 131 THR CG2  1 1 
       14 29809 1 1 131 THR H    H   1.519 -14.478 -30.866 1.00 . A A . 131 THR H    1 1 
       14 29810 1 1 131 THR HA   H   2.683 -14.172 -33.385 1.00 . A A . 131 THR HA   1 1 
       14 29811 1 1 131 THR HB   H   0.784 -16.068 -33.869 1.00 . A A . 131 THR HB   1 1 
       14 29812 1 1 131 THR HG1  H  -0.146 -15.950 -31.829 1.00 . A A . 131 THR HG1  1 1 
       14 29813 1 1 131 THR HG21 H   3.343 -16.493 -32.320 1.00 . A A . 131 THR HG21 1 1 
       14 29814 1 1 131 THR HG22 H   3.233 -16.307 -34.069 1.00 . A A . 131 THR HG22 1 1 
       14 29815 1 1 131 THR HG23 H   2.489 -17.698 -33.283 1.00 . A A . 131 THR HG23 1 1 
       14 29816 1 1 131 THR N    N   1.694 -13.853 -31.600 1.00 . A A . 131 THR N    1 1 
       14 29817 1 1 131 THR O    O   0.983 -13.103 -34.892 1.00 . A A . 131 THR O    1 1 
       14 29818 1 1 131 THR OG1  O   0.756 -16.279 -31.824 1.00 . A A . 131 THR OG1  1 1 
       14 29819 1 1 132 VAL C    C  -1.366 -11.447 -34.241 1.00 . A A . 132 VAL C    1 1 
       14 29820 1 1 132 VAL CA   C  -1.656 -12.933 -34.061 1.00 . A A . 132 VAL CA   1 1 
       14 29821 1 1 132 VAL CB   C  -2.999 -13.096 -33.327 1.00 . A A . 132 VAL CB   1 1 
       14 29822 1 1 132 VAL CG1  C  -2.937 -12.454 -31.949 1.00 . A A . 132 VAL CG1  1 1 
       14 29823 1 1 132 VAL CG2  C  -4.132 -12.503 -34.150 1.00 . A A . 132 VAL CG2  1 1 
       14 29824 1 1 132 VAL H    H  -0.764 -14.030 -32.486 1.00 . A A . 132 VAL H    1 1 
       14 29825 1 1 132 VAL HA   H  -1.742 -13.394 -35.034 1.00 . A A . 132 VAL HA   1 1 
       14 29826 1 1 132 VAL HB   H  -3.191 -14.152 -33.199 1.00 . A A . 132 VAL HB   1 1 
       14 29827 1 1 132 VAL HG11 H  -2.799 -11.388 -32.055 1.00 . A A . 132 VAL HG11 1 1 
       14 29828 1 1 132 VAL HG12 H  -3.858 -12.648 -31.420 1.00 . A A . 132 VAL HG12 1 1 
       14 29829 1 1 132 VAL HG13 H  -2.109 -12.871 -31.395 1.00 . A A . 132 VAL HG13 1 1 
       14 29830 1 1 132 VAL HG21 H  -5.056 -12.571 -33.595 1.00 . A A . 132 VAL HG21 1 1 
       14 29831 1 1 132 VAL HG22 H  -3.916 -11.467 -34.365 1.00 . A A . 132 VAL HG22 1 1 
       14 29832 1 1 132 VAL HG23 H  -4.229 -13.050 -35.076 1.00 . A A . 132 VAL HG23 1 1 
       14 29833 1 1 132 VAL N    N  -0.574 -13.596 -33.343 1.00 . A A . 132 VAL N    1 1 
       14 29834 1 1 132 VAL O    O  -1.711 -10.858 -35.265 1.00 . A A . 132 VAL O    1 1 
       14 29835 1 1 133 GLN C    C   0.608  -9.145 -34.405 1.00 . A A . 133 GLN C    1 1 
       14 29836 1 1 133 GLN CA   C  -0.393  -9.429 -33.290 1.00 . A A . 133 GLN CA   1 1 
       14 29837 1 1 133 GLN CB   C   0.179  -8.973 -31.946 1.00 . A A . 133 GLN CB   1 1 
       14 29838 1 1 133 GLN CD   C  -0.302  -7.252 -30.161 1.00 . A A . 133 GLN CD   1 1 
       14 29839 1 1 133 GLN CG   C  -0.861  -8.373 -31.015 1.00 . A A . 133 GLN CG   1 1 
       14 29840 1 1 133 GLN H    H  -0.480 -11.371 -32.451 1.00 . A A . 133 GLN H    1 1 
       14 29841 1 1 133 GLN HA   H  -1.301  -8.881 -33.489 1.00 . A A . 133 GLN HA   1 1 
       14 29842 1 1 133 GLN HB2  H   0.628  -9.822 -31.452 1.00 . A A . 133 GLN HB2  1 1 
       14 29843 1 1 133 GLN HB3  H   0.940  -8.229 -32.127 1.00 . A A . 133 GLN HB3  1 1 
       14 29844 1 1 133 GLN HE21 H  -0.510  -8.363 -28.524 1.00 . A A . 133 GLN HE21 1 1 
       14 29845 1 1 133 GLN HE22 H   0.144  -6.782 -28.281 1.00 . A A . 133 GLN HE22 1 1 
       14 29846 1 1 133 GLN HG2  H  -1.674  -7.981 -31.608 1.00 . A A . 133 GLN HG2  1 1 
       14 29847 1 1 133 GLN HG3  H  -1.234  -9.150 -30.364 1.00 . A A . 133 GLN HG3  1 1 
       14 29848 1 1 133 GLN N    N  -0.729 -10.847 -33.241 1.00 . A A . 133 GLN N    1 1 
       14 29849 1 1 133 GLN NE2  N  -0.214  -7.489 -28.857 1.00 . A A . 133 GLN NE2  1 1 
       14 29850 1 1 133 GLN O    O   0.577  -8.082 -35.023 1.00 . A A . 133 GLN O    1 1 
       14 29851 1 1 133 GLN OE1  O   0.047  -6.185 -30.666 1.00 . A A . 133 GLN OE1  1 1 
       14 29852 1 1 134 GLU C    C   1.898 -10.171 -37.080 1.00 . A A . 134 GLU C    1 1 
       14 29853 1 1 134 GLU CA   C   2.505  -9.955 -35.697 1.00 . A A . 134 GLU CA   1 1 
       14 29854 1 1 134 GLU CB   C   3.650 -10.943 -35.472 1.00 . A A . 134 GLU CB   1 1 
       14 29855 1 1 134 GLU CD   C   6.091 -10.999 -34.822 1.00 . A A . 134 GLU CD   1 1 
       14 29856 1 1 134 GLU CG   C   4.719 -10.430 -34.520 1.00 . A A . 134 GLU CG   1 1 
       14 29857 1 1 134 GLU H    H   1.469 -10.930 -34.130 1.00 . A A . 134 GLU H    1 1 
       14 29858 1 1 134 GLU HA   H   2.892  -8.949 -35.641 1.00 . A A . 134 GLU HA   1 1 
       14 29859 1 1 134 GLU HB2  H   3.246 -11.858 -35.065 1.00 . A A . 134 GLU HB2  1 1 
       14 29860 1 1 134 GLU HB3  H   4.118 -11.157 -36.421 1.00 . A A . 134 GLU HB3  1 1 
       14 29861 1 1 134 GLU HG2  H   4.767  -9.354 -34.600 1.00 . A A . 134 GLU HG2  1 1 
       14 29862 1 1 134 GLU HG3  H   4.446 -10.702 -33.512 1.00 . A A . 134 GLU HG3  1 1 
       14 29863 1 1 134 GLU N    N   1.494 -10.104 -34.657 1.00 . A A . 134 GLU N    1 1 
       14 29864 1 1 134 GLU O    O   2.278  -9.512 -38.048 1.00 . A A . 134 GLU O    1 1 
       14 29865 1 1 134 GLU OE1  O   6.648 -10.669 -35.890 1.00 . A A . 134 GLU OE1  1 1 
       14 29866 1 1 134 GLU OE2  O   6.609 -11.774 -33.990 1.00 . A A . 134 GLU OE2  1 1 
       14 29867 1 1 135 LEU C    C  -0.605 -10.251 -38.869 1.00 . A A . 135 LEU C    1 1 
       14 29868 1 1 135 LEU CA   C   0.291 -11.405 -38.430 1.00 . A A . 135 LEU CA   1 1 
       14 29869 1 1 135 LEU CB   C  -0.535 -12.686 -38.300 1.00 . A A . 135 LEU CB   1 1 
       14 29870 1 1 135 LEU CD1  C  -1.248 -12.812 -40.701 1.00 . A A . 135 LEU CD1  1 1 
       14 29871 1 1 135 LEU CD2  C  -2.508 -14.087 -38.956 1.00 . A A . 135 LEU CD2  1 1 
       14 29872 1 1 135 LEU CG   C  -1.722 -12.819 -39.255 1.00 . A A . 135 LEU CG   1 1 
       14 29873 1 1 135 LEU H    H   0.690 -11.592 -36.360 1.00 . A A . 135 LEU H    1 1 
       14 29874 1 1 135 LEU HA   H   1.056 -11.554 -39.177 1.00 . A A . 135 LEU HA   1 1 
       14 29875 1 1 135 LEU HB2  H   0.124 -13.522 -38.474 1.00 . A A . 135 LEU HB2  1 1 
       14 29876 1 1 135 LEU HB3  H  -0.915 -12.732 -37.289 1.00 . A A . 135 LEU HB3  1 1 
       14 29877 1 1 135 LEU HD11 H  -0.226 -12.466 -40.742 1.00 . A A . 135 LEU HD11 1 1 
       14 29878 1 1 135 LEU HD12 H  -1.875 -12.153 -41.282 1.00 . A A . 135 LEU HD12 1 1 
       14 29879 1 1 135 LEU HD13 H  -1.307 -13.813 -41.103 1.00 . A A . 135 LEU HD13 1 1 
       14 29880 1 1 135 LEU HD21 H  -2.261 -14.438 -37.965 1.00 . A A . 135 LEU HD21 1 1 
       14 29881 1 1 135 LEU HD22 H  -2.255 -14.846 -39.681 1.00 . A A . 135 LEU HD22 1 1 
       14 29882 1 1 135 LEU HD23 H  -3.566 -13.876 -39.011 1.00 . A A . 135 LEU HD23 1 1 
       14 29883 1 1 135 LEU HG   H  -2.383 -11.974 -39.118 1.00 . A A . 135 LEU HG   1 1 
       14 29884 1 1 135 LEU N    N   0.951 -11.100 -37.165 1.00 . A A . 135 LEU N    1 1 
       14 29885 1 1 135 LEU O    O  -0.688  -9.931 -40.055 1.00 . A A . 135 LEU O    1 1 
       14 29886 1 1 136 LEU C    C  -1.448  -7.177 -37.973 1.00 . A A . 136 LEU C    1 1 
       14 29887 1 1 136 LEU CA   C  -2.162  -8.507 -38.189 1.00 . A A . 136 LEU CA   1 1 
       14 29888 1 1 136 LEU CB   C  -3.408  -8.580 -37.304 1.00 . A A . 136 LEU CB   1 1 
       14 29889 1 1 136 LEU CD1  C  -5.687  -7.716 -37.890 1.00 . A A . 136 LEU CD1  1 1 
       14 29890 1 1 136 LEU CD2  C  -4.456  -6.762 -35.932 1.00 . A A . 136 LEU CD2  1 1 
       14 29891 1 1 136 LEU CG   C  -4.320  -7.354 -37.327 1.00 . A A . 136 LEU CG   1 1 
       14 29892 1 1 136 LEU H    H  -1.167  -9.929 -36.977 1.00 . A A . 136 LEU H    1 1 
       14 29893 1 1 136 LEU HA   H  -2.462  -8.577 -39.224 1.00 . A A . 136 LEU HA   1 1 
       14 29894 1 1 136 LEU HB2  H  -3.990  -9.431 -37.621 1.00 . A A . 136 LEU HB2  1 1 
       14 29895 1 1 136 LEU HB3  H  -3.080  -8.730 -36.285 1.00 . A A . 136 LEU HB3  1 1 
       14 29896 1 1 136 LEU HD11 H  -5.607  -8.619 -38.474 1.00 . A A . 136 LEU HD11 1 1 
       14 29897 1 1 136 LEU HD12 H  -6.042  -6.911 -38.517 1.00 . A A . 136 LEU HD12 1 1 
       14 29898 1 1 136 LEU HD13 H  -6.381  -7.871 -37.077 1.00 . A A . 136 LEU HD13 1 1 
       14 29899 1 1 136 LEU HD21 H  -4.563  -5.691 -36.003 1.00 . A A . 136 LEU HD21 1 1 
       14 29900 1 1 136 LEU HD22 H  -3.574  -6.998 -35.355 1.00 . A A . 136 LEU HD22 1 1 
       14 29901 1 1 136 LEU HD23 H  -5.326  -7.181 -35.446 1.00 . A A . 136 LEU HD23 1 1 
       14 29902 1 1 136 LEU HG   H  -3.885  -6.600 -37.969 1.00 . A A . 136 LEU HG   1 1 
       14 29903 1 1 136 LEU N    N  -1.274  -9.628 -37.904 1.00 . A A . 136 LEU N    1 1 
       14 29904 1 1 136 LEU O    O  -1.657  -6.220 -38.720 1.00 . A A . 136 LEU O    1 1 
       15 29905 1 1   1 MET C    C  -0.475   9.566   2.688 1.00 . A A .   1 MET C    1 1 
       15 29906 1 1   1 MET CA   C  -0.369   9.178   4.159 1.00 . A A .   1 MET CA   1 1 
       15 29907 1 1   1 MET CB   C   0.424  10.240   4.922 1.00 . A A .   1 MET CB   1 1 
       15 29908 1 1   1 MET CE   C  -1.163   8.915   8.400 1.00 . A A .   1 MET CE   1 1 
       15 29909 1 1   1 MET CG   C   0.435  10.025   6.427 1.00 . A A .   1 MET CG   1 1 
       15 29910 1 1   1 MET H1   H   1.017   7.773   4.924 1.00 . A A .   1 MET H1   1 1 
       15 29911 1 1   1 MET HA   H  -1.364   9.116   4.574 1.00 . A A .   1 MET HA   1 1 
       15 29912 1 1   1 MET HB2  H   1.445  10.232   4.571 1.00 . A A .   1 MET HB2  1 1 
       15 29913 1 1   1 MET HB3  H  -0.009  11.209   4.723 1.00 . A A .   1 MET HB3  1 1 
       15 29914 1 1   1 MET HE1  H  -2.167   8.552   8.566 1.00 . A A .   1 MET HE1  1 1 
       15 29915 1 1   1 MET HE2  H  -0.540   8.105   8.052 1.00 . A A .   1 MET HE2  1 1 
       15 29916 1 1   1 MET HE3  H  -0.763   9.306   9.324 1.00 . A A .   1 MET HE3  1 1 
       15 29917 1 1   1 MET HG2  H   0.793   9.027   6.632 1.00 . A A .   1 MET HG2  1 1 
       15 29918 1 1   1 MET HG3  H   1.106  10.744   6.874 1.00 . A A .   1 MET HG3  1 1 
       15 29919 1 1   1 MET N    N   0.261   7.871   4.308 1.00 . A A .   1 MET N    1 1 
       15 29920 1 1   1 MET O    O   0.279   9.071   1.850 1.00 . A A .   1 MET O    1 1 
       15 29921 1 1   1 MET SD   S  -1.197  10.216   7.169 1.00 . A A .   1 MET SD   1 1 
       15 29922 1 1   2 ALA C    C  -1.887   9.733   0.075 1.00 . A A .   2 ALA C    1 1 
       15 29923 1 1   2 ALA CA   C  -1.618  10.907   1.009 1.00 . A A .   2 ALA CA   1 1 
       15 29924 1 1   2 ALA CB   C  -0.410  11.698   0.532 1.00 . A A .   2 ALA CB   1 1 
       15 29925 1 1   2 ALA H    H  -1.987  10.810   3.091 1.00 . A A .   2 ALA H    1 1 
       15 29926 1 1   2 ALA HA   H  -2.476  11.565   1.000 1.00 . A A .   2 ALA HA   1 1 
       15 29927 1 1   2 ALA HB1  H   0.082  12.151   1.380 1.00 . A A .   2 ALA HB1  1 1 
       15 29928 1 1   2 ALA HB2  H   0.277  11.035   0.028 1.00 . A A .   2 ALA HB2  1 1 
       15 29929 1 1   2 ALA HB3  H  -0.732  12.470  -0.152 1.00 . A A .   2 ALA HB3  1 1 
       15 29930 1 1   2 ALA N    N  -1.416  10.453   2.380 1.00 . A A .   2 ALA N    1 1 
       15 29931 1 1   2 ALA O    O  -1.255   9.603  -0.974 1.00 . A A .   2 ALA O    1 1 
       15 29932 1 1   3 HIS C    C  -4.584   7.855  -0.919 1.00 . A A .   3 HIS C    1 1 
       15 29933 1 1   3 HIS CA   C  -3.179   7.711  -0.340 1.00 . A A .   3 HIS CA   1 1 
       15 29934 1 1   3 HIS CB   C  -3.089   6.438   0.501 1.00 . A A .   3 HIS CB   1 1 
       15 29935 1 1   3 HIS CD2  C  -0.510   6.417   0.230 1.00 . A A .   3 HIS CD2  1 1 
       15 29936 1 1   3 HIS CE1  C  -0.101   4.496   1.205 1.00 . A A .   3 HIS CE1  1 1 
       15 29937 1 1   3 HIS CG   C  -1.696   5.905   0.633 1.00 . A A .   3 HIS CG   1 1 
       15 29938 1 1   3 HIS H    H  -3.296   9.033   1.309 1.00 . A A .   3 HIS H    1 1 
       15 29939 1 1   3 HIS HA   H  -2.474   7.644  -1.155 1.00 . A A .   3 HIS HA   1 1 
       15 29940 1 1   3 HIS HB2  H  -3.460   6.645   1.495 1.00 . A A .   3 HIS HB2  1 1 
       15 29941 1 1   3 HIS HB3  H  -3.699   5.670   0.047 1.00 . A A .   3 HIS HB3  1 1 
       15 29942 1 1   3 HIS HD1  H  -2.058   4.089   1.638 1.00 . A A .   3 HIS HD1  1 1 
       15 29943 1 1   3 HIS HD2  H  -0.358   7.355  -0.286 1.00 . A A .   3 HIS HD2  1 1 
       15 29944 1 1   3 HIS HE1  H   0.415   3.637   1.606 1.00 . A A .   3 HIS HE1  1 1 
       15 29945 1 1   3 HIS N    N  -2.828   8.877   0.463 1.00 . A A .   3 HIS N    1 1 
       15 29946 1 1   3 HIS ND1  N  -1.405   4.701   1.239 1.00 . A A .   3 HIS ND1  1 1 
       15 29947 1 1   3 HIS NE2  N   0.466   5.524   0.597 1.00 . A A .   3 HIS NE2  1 1 
       15 29948 1 1   3 HIS O    O  -4.870   7.362  -2.011 1.00 . A A .   3 HIS O    1 1 
       15 29949 1 1   4 HIS C    C  -6.977  10.076  -1.338 1.00 . A A .   4 HIS C    1 1 
       15 29950 1 1   4 HIS CA   C  -6.833   8.738  -0.620 1.00 . A A .   4 HIS CA   1 1 
       15 29951 1 1   4 HIS CB   C  -7.786   8.681   0.574 1.00 . A A .   4 HIS CB   1 1 
       15 29952 1 1   4 HIS CD2  C  -9.264   6.635   1.173 1.00 . A A .   4 HIS CD2  1 1 
       15 29953 1 1   4 HIS CE1  C  -7.671   5.255   1.775 1.00 . A A .   4 HIS CE1  1 1 
       15 29954 1 1   4 HIS CG   C  -8.086   7.288   1.036 1.00 . A A .   4 HIS CG   1 1 
       15 29955 1 1   4 HIS H    H  -5.170   8.899   0.681 1.00 . A A .   4 HIS H    1 1 
       15 29956 1 1   4 HIS HA   H  -7.083   7.945  -1.308 1.00 . A A .   4 HIS HA   1 1 
       15 29957 1 1   4 HIS HB2  H  -7.347   9.217   1.403 1.00 . A A .   4 HIS HB2  1 1 
       15 29958 1 1   4 HIS HB3  H  -8.721   9.151   0.302 1.00 . A A .   4 HIS HB3  1 1 
       15 29959 1 1   4 HIS HD1  H  -6.144   6.573   1.433 1.00 . A A .   4 HIS HD1  1 1 
       15 29960 1 1   4 HIS HD2  H -10.246   7.032   0.960 1.00 . A A .   4 HIS HD2  1 1 
       15 29961 1 1   4 HIS HE1  H  -7.151   4.374   2.122 1.00 . A A .   4 HIS HE1  1 1 
       15 29962 1 1   4 HIS N    N  -5.457   8.531  -0.180 1.00 . A A .   4 HIS N    1 1 
       15 29963 1 1   4 HIS ND1  N  -7.107   6.397   1.422 1.00 . A A .   4 HIS ND1  1 1 
       15 29964 1 1   4 HIS NE2  N  -8.978   5.374   1.634 1.00 . A A .   4 HIS NE2  1 1 
       15 29965 1 1   4 HIS O    O  -6.317  11.054  -0.988 1.00 . A A .   4 HIS O    1 1 
       15 29966 1 1   5 HIS C    C  -9.554  11.482  -3.458 1.00 . A A .   5 HIS C    1 1 
       15 29967 1 1   5 HIS CA   C  -8.075  11.329  -3.112 1.00 . A A .   5 HIS CA   1 1 
       15 29968 1 1   5 HIS CB   C  -7.240  11.317  -4.392 1.00 . A A .   5 HIS CB   1 1 
       15 29969 1 1   5 HIS CD2  C  -5.065  12.700  -4.100 1.00 . A A .   5 HIS CD2  1 1 
       15 29970 1 1   5 HIS CE1  C  -3.671  11.040  -3.770 1.00 . A A .   5 HIS CE1  1 1 
       15 29971 1 1   5 HIS CG   C  -5.779  11.551  -4.157 1.00 . A A .   5 HIS CG   1 1 
       15 29972 1 1   5 HIS H    H  -8.342   9.299  -2.576 1.00 . A A .   5 HIS H    1 1 
       15 29973 1 1   5 HIS HA   H  -7.773  12.168  -2.504 1.00 . A A .   5 HIS HA   1 1 
       15 29974 1 1   5 HIS HB2  H  -7.347  10.357  -4.875 1.00 . A A .   5 HIS HB2  1 1 
       15 29975 1 1   5 HIS HB3  H  -7.598  12.091  -5.056 1.00 . A A .   5 HIS HB3  1 1 
       15 29976 1 1   5 HIS HD1  H  -5.089   9.574  -3.928 1.00 . A A .   5 HIS HD1  1 1 
       15 29977 1 1   5 HIS HD2  H  -5.451  13.703  -4.223 1.00 . A A .   5 HIS HD2  1 1 
       15 29978 1 1   5 HIS HE1  H  -2.769  10.478  -3.584 1.00 . A A .   5 HIS HE1  1 1 
       15 29979 1 1   5 HIS N    N  -7.845  10.111  -2.345 1.00 . A A .   5 HIS N    1 1 
       15 29980 1 1   5 HIS ND1  N  -4.877  10.530  -3.947 1.00 . A A .   5 HIS ND1  1 1 
       15 29981 1 1   5 HIS NE2  N  -3.758  12.355  -3.858 1.00 . A A .   5 HIS NE2  1 1 
       15 29982 1 1   5 HIS O    O -10.387  10.679  -3.037 1.00 . A A .   5 HIS O    1 1 
       15 29983 1 1   6 HIS C    C -11.300  13.509  -5.965 1.00 . A A .   6 HIS C    1 1 
       15 29984 1 1   6 HIS CA   C -11.252  12.777  -4.627 1.00 . A A .   6 HIS CA   1 1 
       15 29985 1 1   6 HIS CB   C -11.972  13.599  -3.557 1.00 . A A .   6 HIS CB   1 1 
       15 29986 1 1   6 HIS CD2  C -11.317  16.100  -3.343 1.00 . A A .   6 HIS CD2  1 1 
       15 29987 1 1   6 HIS CE1  C  -9.620  15.870  -1.974 1.00 . A A .   6 HIS CE1  1 1 
       15 29988 1 1   6 HIS CG   C -11.184  14.779  -3.077 1.00 . A A .   6 HIS CG   1 1 
       15 29989 1 1   6 HIS H    H  -9.166  13.125  -4.529 1.00 . A A .   6 HIS H    1 1 
       15 29990 1 1   6 HIS HA   H -11.750  11.826  -4.733 1.00 . A A .   6 HIS HA   1 1 
       15 29991 1 1   6 HIS HB2  H -12.904  13.965  -3.960 1.00 . A A .   6 HIS HB2  1 1 
       15 29992 1 1   6 HIS HB3  H -12.177  12.967  -2.705 1.00 . A A .   6 HIS HB3  1 1 
       15 29993 1 1   6 HIS HD1  H  -9.764  13.834  -1.841 1.00 . A A .   6 HIS HD1  1 1 
       15 29994 1 1   6 HIS HD2  H -12.059  16.553  -3.985 1.00 . A A .   6 HIS HD2  1 1 
       15 29995 1 1   6 HIS HE1  H  -8.778  16.091  -1.335 1.00 . A A .   6 HIS HE1  1 1 
       15 29996 1 1   6 HIS N    N  -9.873  12.519  -4.226 1.00 . A A .   6 HIS N    1 1 
       15 29997 1 1   6 HIS ND1  N -10.111  14.668  -2.218 1.00 . A A .   6 HIS ND1  1 1 
       15 29998 1 1   6 HIS NE2  N -10.333  16.757  -2.645 1.00 . A A .   6 HIS NE2  1 1 
       15 29999 1 1   6 HIS O    O -10.324  14.137  -6.377 1.00 . A A .   6 HIS O    1 1 
       15 30000 1 1   7 HIS C    C -14.058  14.543  -8.114 1.00 . A A .   7 HIS C    1 1 
       15 30001 1 1   7 HIS CA   C -12.617  14.076  -7.933 1.00 . A A .   7 HIS CA   1 1 
       15 30002 1 1   7 HIS CB   C -12.230  13.125  -9.066 1.00 . A A .   7 HIS CB   1 1 
       15 30003 1 1   7 HIS CD2  C -10.008  14.029 -10.048 1.00 . A A .   7 HIS CD2  1 1 
       15 30004 1 1   7 HIS CE1  C  -8.688  12.400  -9.408 1.00 . A A .   7 HIS CE1  1 1 
       15 30005 1 1   7 HIS CG   C -10.767  13.130  -9.379 1.00 . A A .   7 HIS CG   1 1 
       15 30006 1 1   7 HIS H    H -13.184  12.907  -6.261 1.00 . A A .   7 HIS H    1 1 
       15 30007 1 1   7 HIS HA   H -11.966  14.937  -7.959 1.00 . A A .   7 HIS HA   1 1 
       15 30008 1 1   7 HIS HB2  H -12.507  12.117  -8.791 1.00 . A A .   7 HIS HB2  1 1 
       15 30009 1 1   7 HIS HB3  H -12.763  13.408  -9.962 1.00 . A A .   7 HIS HB3  1 1 
       15 30010 1 1   7 HIS HD1  H -10.161  11.319  -8.488 1.00 . A A .   7 HIS HD1  1 1 
       15 30011 1 1   7 HIS HD2  H -10.350  14.952 -10.495 1.00 . A A .   7 HIS HD2  1 1 
       15 30012 1 1   7 HIS HE1  H  -7.811  11.789  -9.250 1.00 . A A .   7 HIS HE1  1 1 
       15 30013 1 1   7 HIS N    N -12.441  13.422  -6.641 1.00 . A A .   7 HIS N    1 1 
       15 30014 1 1   7 HIS ND1  N  -9.910  12.121  -8.993 1.00 . A A .   7 HIS ND1  1 1 
       15 30015 1 1   7 HIS NE2  N  -8.719  13.552 -10.052 1.00 . A A .   7 HIS NE2  1 1 
       15 30016 1 1   7 HIS O    O -14.897  14.359  -7.232 1.00 . A A .   7 HIS O    1 1 
       15 30017 1 1   8 HIS C    C -16.307  14.854 -10.704 1.00 . A A .   8 HIS C    1 1 
       15 30018 1 1   8 HIS CA   C -15.678  15.644  -9.561 1.00 . A A .   8 HIS CA   1 1 
       15 30019 1 1   8 HIS CB   C -15.629  17.130  -9.918 1.00 . A A .   8 HIS CB   1 1 
       15 30020 1 1   8 HIS CD2  C -15.832  19.058  -8.194 1.00 . A A .   8 HIS CD2  1 1 
       15 30021 1 1   8 HIS CE1  C -13.925  18.761  -7.155 1.00 . A A .   8 HIS CE1  1 1 
       15 30022 1 1   8 HIS CG   C -15.210  18.007  -8.778 1.00 . A A .   8 HIS CG   1 1 
       15 30023 1 1   8 HIS H    H -13.627  15.267  -9.927 1.00 . A A .   8 HIS H    1 1 
       15 30024 1 1   8 HIS HA   H -16.282  15.516  -8.675 1.00 . A A .   8 HIS HA   1 1 
       15 30025 1 1   8 HIS HB2  H -14.925  17.277 -10.724 1.00 . A A .   8 HIS HB2  1 1 
       15 30026 1 1   8 HIS HB3  H -16.609  17.449 -10.240 1.00 . A A .   8 HIS HB3  1 1 
       15 30027 1 1   8 HIS HD1  H -13.340  17.165  -8.294 1.00 . A A .   8 HIS HD1  1 1 
       15 30028 1 1   8 HIS HD2  H -16.795  19.466  -8.468 1.00 . A A .   8 HIS HD2  1 1 
       15 30029 1 1   8 HIS HE1  H -13.100  18.879  -6.469 1.00 . A A .   8 HIS HE1  1 1 
       15 30030 1 1   8 HIS N    N -14.338  15.150  -9.263 1.00 . A A .   8 HIS N    1 1 
       15 30031 1 1   8 HIS ND1  N -14.017  17.848  -8.105 1.00 . A A .   8 HIS ND1  1 1 
       15 30032 1 1   8 HIS NE2  N -15.013  19.509  -7.189 1.00 . A A .   8 HIS NE2  1 1 
       15 30033 1 1   8 HIS O    O -15.729  13.885 -11.193 1.00 . A A .   8 HIS O    1 1 
       15 30034 1 1   9 MET C    C -17.955  15.316 -13.538 1.00 . A A .   9 MET C    1 1 
       15 30035 1 1   9 MET CA   C -18.202  14.608 -12.210 1.00 . A A .   9 MET CA   1 1 
       15 30036 1 1   9 MET CB   C -19.703  14.560 -11.917 1.00 . A A .   9 MET CB   1 1 
       15 30037 1 1   9 MET CE   C -22.536  17.548 -11.720 1.00 . A A .   9 MET CE   1 1 
       15 30038 1 1   9 MET CG   C -20.300  15.917 -11.580 1.00 . A A .   9 MET CG   1 1 
       15 30039 1 1   9 MET H    H -17.906  16.055 -10.695 1.00 . A A .   9 MET H    1 1 
       15 30040 1 1   9 MET HA   H -17.826  13.598 -12.279 1.00 . A A .   9 MET HA   1 1 
       15 30041 1 1   9 MET HB2  H -20.216  14.172 -12.785 1.00 . A A .   9 MET HB2  1 1 
       15 30042 1 1   9 MET HB3  H -19.874  13.898 -11.081 1.00 . A A .   9 MET HB3  1 1 
       15 30043 1 1   9 MET HE1  H -22.059  17.856 -12.640 1.00 . A A .   9 MET HE1  1 1 
       15 30044 1 1   9 MET HE2  H -23.607  17.623 -11.827 1.00 . A A .   9 MET HE2  1 1 
       15 30045 1 1   9 MET HE3  H -22.209  18.189 -10.913 1.00 . A A .   9 MET HE3  1 1 
       15 30046 1 1   9 MET HG2  H -19.849  16.277 -10.667 1.00 . A A .   9 MET HG2  1 1 
       15 30047 1 1   9 MET HG3  H -20.075  16.603 -12.383 1.00 . A A .   9 MET HG3  1 1 
       15 30048 1 1   9 MET N    N -17.496  15.276 -11.124 1.00 . A A .   9 MET N    1 1 
       15 30049 1 1   9 MET O    O -17.188  16.276 -13.607 1.00 . A A .   9 MET O    1 1 
       15 30050 1 1   9 MET SD   S -22.087  15.853 -11.355 1.00 . A A .   9 MET SD   1 1 
       15 30051 1 1  10 GLY C    C -19.668  15.258 -16.779 1.00 . A A .  10 GLY C    1 1 
       15 30052 1 1  10 GLY CA   C -18.443  15.436 -15.904 1.00 . A A .  10 GLY CA   1 1 
       15 30053 1 1  10 GLY H    H -19.206  14.069 -14.478 1.00 . A A .  10 GLY H    1 1 
       15 30054 1 1  10 GLY HA2  H -18.250  16.492 -15.782 1.00 . A A .  10 GLY HA2  1 1 
       15 30055 1 1  10 GLY HA3  H -17.596  14.979 -16.392 1.00 . A A .  10 GLY HA3  1 1 
       15 30056 1 1  10 GLY N    N -18.608  14.836 -14.592 1.00 . A A .  10 GLY N    1 1 
       15 30057 1 1  10 GLY O    O -20.795  15.215 -16.285 1.00 . A A .  10 GLY O    1 1 
       15 30058 1 1  11 THR C    C -20.209  13.919 -20.071 1.00 . A A .  11 THR C    1 1 
       15 30059 1 1  11 THR CA   C -20.542  14.986 -19.035 1.00 . A A .  11 THR CA   1 1 
       15 30060 1 1  11 THR CB   C -20.868  16.305 -19.759 1.00 . A A .  11 THR CB   1 1 
       15 30061 1 1  11 THR CG2  C -19.728  16.714 -20.678 1.00 . A A .  11 THR CG2  1 1 
       15 30062 1 1  11 THR H    H -18.527  15.199 -18.420 1.00 . A A .  11 THR H    1 1 
       15 30063 1 1  11 THR HA   H -21.417  14.677 -18.482 1.00 . A A .  11 THR HA   1 1 
       15 30064 1 1  11 THR HB   H -21.009  17.080 -19.019 1.00 . A A .  11 THR HB   1 1 
       15 30065 1 1  11 THR HG1  H -22.676  16.875 -20.303 1.00 . A A .  11 THR HG1  1 1 
       15 30066 1 1  11 THR HG21 H -18.811  16.250 -20.344 1.00 . A A .  11 THR HG21 1 1 
       15 30067 1 1  11 THR HG22 H -19.616  17.788 -20.658 1.00 . A A .  11 THR HG22 1 1 
       15 30068 1 1  11 THR HG23 H -19.946  16.395 -21.686 1.00 . A A .  11 THR HG23 1 1 
       15 30069 1 1  11 THR N    N -19.448  15.157 -18.087 1.00 . A A .  11 THR N    1 1 
       15 30070 1 1  11 THR O    O -19.089  13.409 -20.115 1.00 . A A .  11 THR O    1 1 
       15 30071 1 1  11 THR OG1  O -22.073  16.161 -20.521 1.00 . A A .  11 THR OG1  1 1 
       15 30072 1 1  12 LEU C    C -21.391  13.126 -23.310 1.00 . A A .  12 LEU C    1 1 
       15 30073 1 1  12 LEU CA   C -21.000  12.577 -21.942 1.00 . A A .  12 LEU CA   1 1 
       15 30074 1 1  12 LEU CB   C -21.826  11.330 -21.626 1.00 . A A .  12 LEU CB   1 1 
       15 30075 1 1  12 LEU CD1  C -22.211   9.381 -20.097 1.00 . A A .  12 LEU CD1  1 1 
       15 30076 1 1  12 LEU CD2  C -20.122   9.497 -21.469 1.00 . A A .  12 LEU CD2  1 1 
       15 30077 1 1  12 LEU CG   C -21.166  10.302 -20.707 1.00 . A A .  12 LEU CG   1 1 
       15 30078 1 1  12 LEU H    H -22.060  14.025 -20.820 1.00 . A A .  12 LEU H    1 1 
       15 30079 1 1  12 LEU HA   H -19.954  12.312 -21.959 1.00 . A A .  12 LEU HA   1 1 
       15 30080 1 1  12 LEU HB2  H -22.743  11.650 -21.157 1.00 . A A .  12 LEU HB2  1 1 
       15 30081 1 1  12 LEU HB3  H -22.055  10.839 -22.562 1.00 . A A .  12 LEU HB3  1 1 
       15 30082 1 1  12 LEU HD11 H -21.782   8.858 -19.256 1.00 . A A .  12 LEU HD11 1 1 
       15 30083 1 1  12 LEU HD12 H -22.537   8.666 -20.838 1.00 . A A .  12 LEU HD12 1 1 
       15 30084 1 1  12 LEU HD13 H -23.056   9.965 -19.765 1.00 . A A .  12 LEU HD13 1 1 
       15 30085 1 1  12 LEU HD21 H -20.589   8.629 -21.909 1.00 . A A .  12 LEU HD21 1 1 
       15 30086 1 1  12 LEU HD22 H -19.344   9.183 -20.790 1.00 . A A .  12 LEU HD22 1 1 
       15 30087 1 1  12 LEU HD23 H -19.694  10.111 -22.248 1.00 . A A .  12 LEU HD23 1 1 
       15 30088 1 1  12 LEU HG   H -20.666  10.819 -19.899 1.00 . A A .  12 LEU HG   1 1 
       15 30089 1 1  12 LEU N    N -21.189  13.584 -20.904 1.00 . A A .  12 LEU N    1 1 
       15 30090 1 1  12 LEU O    O -21.858  14.258 -23.425 1.00 . A A .  12 LEU O    1 1 
       15 30091 1 1  13 GLU C    C -21.939  11.514 -26.548 1.00 . A A .  13 GLU C    1 1 
       15 30092 1 1  13 GLU CA   C -21.529  12.719 -25.706 1.00 . A A .  13 GLU CA   1 1 
       15 30093 1 1  13 GLU CB   C -20.340  13.428 -26.357 1.00 . A A .  13 GLU CB   1 1 
       15 30094 1 1  13 GLU CD   C -18.043  13.215 -27.386 1.00 . A A .  13 GLU CD   1 1 
       15 30095 1 1  13 GLU CG   C -19.194  12.496 -26.709 1.00 . A A .  13 GLU CG   1 1 
       15 30096 1 1  13 GLU H    H -20.820  11.423 -24.191 1.00 . A A .  13 GLU H    1 1 
       15 30097 1 1  13 GLU HA   H -22.361  13.406 -25.653 1.00 . A A .  13 GLU HA   1 1 
       15 30098 1 1  13 GLU HB2  H -20.676  13.912 -27.262 1.00 . A A .  13 GLU HB2  1 1 
       15 30099 1 1  13 GLU HB3  H -19.968  14.180 -25.676 1.00 . A A .  13 GLU HB3  1 1 
       15 30100 1 1  13 GLU HG2  H -18.827  12.038 -25.802 1.00 . A A .  13 GLU HG2  1 1 
       15 30101 1 1  13 GLU HG3  H -19.561  11.729 -27.375 1.00 . A A .  13 GLU HG3  1 1 
       15 30102 1 1  13 GLU N    N -21.196  12.314 -24.345 1.00 . A A .  13 GLU N    1 1 
       15 30103 1 1  13 GLU O    O -21.771  10.367 -26.132 1.00 . A A .  13 GLU O    1 1 
       15 30104 1 1  13 GLU OE1  O -17.237  13.849 -26.671 1.00 . A A .  13 GLU OE1  1 1 
       15 30105 1 1  13 GLU OE2  O -17.948  13.146 -28.629 1.00 . A A .  13 GLU OE2  1 1 
       15 30106 1 1  14 ALA C    C -21.761  10.253 -29.521 1.00 . A A .  14 ALA C    1 1 
       15 30107 1 1  14 ALA CA   C -22.909  10.721 -28.634 1.00 . A A .  14 ALA CA   1 1 
       15 30108 1 1  14 ALA CB   C -24.077  11.195 -29.486 1.00 . A A .  14 ALA CB   1 1 
       15 30109 1 1  14 ALA H    H -22.584  12.717 -28.008 1.00 . A A .  14 ALA H    1 1 
       15 30110 1 1  14 ALA HA   H -23.249   9.890 -28.032 1.00 . A A .  14 ALA HA   1 1 
       15 30111 1 1  14 ALA HB1  H -23.783  12.072 -30.044 1.00 . A A .  14 ALA HB1  1 1 
       15 30112 1 1  14 ALA HB2  H -24.363  10.410 -30.171 1.00 . A A .  14 ALA HB2  1 1 
       15 30113 1 1  14 ALA HB3  H -24.913  11.438 -28.847 1.00 . A A .  14 ALA HB3  1 1 
       15 30114 1 1  14 ALA N    N -22.477  11.782 -27.733 1.00 . A A .  14 ALA N    1 1 
       15 30115 1 1  14 ALA O    O -20.641  10.753 -29.417 1.00 . A A .  14 ALA O    1 1 
       15 30116 1 1  15 GLN C    C -21.576   8.655 -32.718 1.00 . A A .  15 GLN C    1 1 
       15 30117 1 1  15 GLN CA   C -21.036   8.754 -31.295 1.00 . A A .  15 GLN CA   1 1 
       15 30118 1 1  15 GLN CB   C -20.573   7.376 -30.816 1.00 . A A .  15 GLN CB   1 1 
       15 30119 1 1  15 GLN CD   C -20.386   7.422 -28.298 1.00 . A A .  15 GLN CD   1 1 
       15 30120 1 1  15 GLN CG   C -19.640   7.432 -29.617 1.00 . A A .  15 GLN CG   1 1 
       15 30121 1 1  15 GLN H    H -22.957   8.932 -30.427 1.00 . A A .  15 GLN H    1 1 
       15 30122 1 1  15 GLN HA   H -20.194   9.428 -31.290 1.00 . A A .  15 GLN HA   1 1 
       15 30123 1 1  15 GLN HB2  H -21.439   6.792 -30.546 1.00 . A A .  15 GLN HB2  1 1 
       15 30124 1 1  15 GLN HB3  H -20.054   6.883 -31.625 1.00 . A A .  15 GLN HB3  1 1 
       15 30125 1 1  15 GLN HE21 H -18.983   8.562 -27.469 1.00 . A A .  15 GLN HE21 1 1 
       15 30126 1 1  15 GLN HE22 H -20.292   8.111 -26.435 1.00 . A A .  15 GLN HE22 1 1 
       15 30127 1 1  15 GLN HG2  H -18.984   6.575 -29.648 1.00 . A A .  15 GLN HG2  1 1 
       15 30128 1 1  15 GLN HG3  H -19.053   8.336 -29.676 1.00 . A A .  15 GLN HG3  1 1 
       15 30129 1 1  15 GLN N    N -22.047   9.290 -30.391 1.00 . A A .  15 GLN N    1 1 
       15 30130 1 1  15 GLN NE2  N -19.831   8.099 -27.299 1.00 . A A .  15 GLN NE2  1 1 
       15 30131 1 1  15 GLN O    O -22.717   9.031 -32.989 1.00 . A A .  15 GLN O    1 1 
       15 30132 1 1  15 GLN OE1  O -21.449   6.813 -28.176 1.00 . A A .  15 GLN OE1  1 1 
       15 30133 1 1  16 THR C    C -20.610   6.696 -35.609 1.00 . A A .  16 THR C    1 1 
       15 30134 1 1  16 THR CA   C -21.142   7.998 -35.022 1.00 . A A .  16 THR CA   1 1 
       15 30135 1 1  16 THR CB   C -20.637   9.177 -35.875 1.00 . A A .  16 THR CB   1 1 
       15 30136 1 1  16 THR CG2  C -21.543   9.403 -37.075 1.00 . A A .  16 THR CG2  1 1 
       15 30137 1 1  16 THR H    H -19.852   7.862 -33.349 1.00 . A A .  16 THR H    1 1 
       15 30138 1 1  16 THR HA   H -22.222   7.986 -35.064 1.00 . A A .  16 THR HA   1 1 
       15 30139 1 1  16 THR HB   H -19.644   8.944 -36.231 1.00 . A A .  16 THR HB   1 1 
       15 30140 1 1  16 THR HG1  H -21.432  10.509 -34.657 1.00 . A A .  16 THR HG1  1 1 
       15 30141 1 1  16 THR HG21 H -21.254   8.737 -37.876 1.00 . A A .  16 THR HG21 1 1 
       15 30142 1 1  16 THR HG22 H -21.453  10.427 -37.407 1.00 . A A .  16 THR HG22 1 1 
       15 30143 1 1  16 THR HG23 H -22.567   9.205 -36.796 1.00 . A A .  16 THR HG23 1 1 
       15 30144 1 1  16 THR N    N -20.749   8.145 -33.626 1.00 . A A .  16 THR N    1 1 
       15 30145 1 1  16 THR O    O -19.690   6.088 -35.061 1.00 . A A .  16 THR O    1 1 
       15 30146 1 1  16 THR OG1  O -20.582  10.367 -35.081 1.00 . A A .  16 THR OG1  1 1 
       15 30147 1 1  17 GLN C    C -19.647   5.312 -38.376 1.00 . A A .  17 GLN C    1 1 
       15 30148 1 1  17 GLN CA   C -20.775   5.043 -37.388 1.00 . A A .  17 GLN CA   1 1 
       15 30149 1 1  17 GLN CB   C -21.961   4.400 -38.110 1.00 . A A .  17 GLN CB   1 1 
       15 30150 1 1  17 GLN CD   C -23.616   4.658 -36.218 1.00 . A A .  17 GLN CD   1 1 
       15 30151 1 1  17 GLN CG   C -22.936   3.701 -37.177 1.00 . A A .  17 GLN CG   1 1 
       15 30152 1 1  17 GLN H    H -21.920   6.802 -37.115 1.00 . A A .  17 GLN H    1 1 
       15 30153 1 1  17 GLN HA   H -20.419   4.364 -36.628 1.00 . A A .  17 GLN HA   1 1 
       15 30154 1 1  17 GLN HB2  H -22.498   5.167 -38.648 1.00 . A A .  17 GLN HB2  1 1 
       15 30155 1 1  17 GLN HB3  H -21.586   3.673 -38.814 1.00 . A A .  17 GLN HB3  1 1 
       15 30156 1 1  17 GLN HE21 H -25.183   4.802 -37.434 1.00 . A A .  17 GLN HE21 1 1 
       15 30157 1 1  17 GLN HE22 H -25.273   5.729 -35.980 1.00 . A A .  17 GLN HE22 1 1 
       15 30158 1 1  17 GLN HG2  H -23.694   3.211 -37.770 1.00 . A A .  17 GLN HG2  1 1 
       15 30159 1 1  17 GLN HG3  H -22.397   2.961 -36.603 1.00 . A A .  17 GLN HG3  1 1 
       15 30160 1 1  17 GLN N    N -21.193   6.274 -36.727 1.00 . A A .  17 GLN N    1 1 
       15 30161 1 1  17 GLN NE2  N -24.811   5.109 -36.580 1.00 . A A .  17 GLN NE2  1 1 
       15 30162 1 1  17 GLN O    O -19.180   6.443 -38.508 1.00 . A A .  17 GLN O    1 1 
       15 30163 1 1  17 GLN OE1  O -23.073   4.989 -35.164 1.00 . A A .  17 GLN OE1  1 1 
       15 30164 1 1  18 GLY C    C -18.067   3.240 -41.001 1.00 . A A .  18 GLY C    1 1 
       15 30165 1 1  18 GLY CA   C -18.141   4.409 -40.038 1.00 . A A .  18 GLY CA   1 1 
       15 30166 1 1  18 GLY H    H -19.622   3.386 -38.923 1.00 . A A .  18 GLY H    1 1 
       15 30167 1 1  18 GLY HA2  H -18.298   5.316 -40.601 1.00 . A A .  18 GLY HA2  1 1 
       15 30168 1 1  18 GLY HA3  H -17.201   4.483 -39.510 1.00 . A A .  18 GLY HA3  1 1 
       15 30169 1 1  18 GLY N    N -19.211   4.264 -39.070 1.00 . A A .  18 GLY N    1 1 
       15 30170 1 1  18 GLY O    O -18.997   2.439 -41.111 1.00 . A A .  18 GLY O    1 1 
       15 30171 1 1  19 PRO C    C -16.543   0.696 -42.023 1.00 . A A .  19 PRO C    1 1 
       15 30172 1 1  19 PRO CA   C -16.723   2.055 -42.691 1.00 . A A .  19 PRO CA   1 1 
       15 30173 1 1  19 PRO CB   C -15.434   2.474 -43.404 1.00 . A A .  19 PRO CB   1 1 
       15 30174 1 1  19 PRO CD   C -15.791   4.048 -41.640 1.00 . A A .  19 PRO CD   1 1 
       15 30175 1 1  19 PRO CG   C -14.721   3.335 -42.419 1.00 . A A .  19 PRO CG   1 1 
       15 30176 1 1  19 PRO HA   H -17.529   1.998 -43.408 1.00 . A A .  19 PRO HA   1 1 
       15 30177 1 1  19 PRO HB2  H -14.856   1.596 -43.654 1.00 . A A .  19 PRO HB2  1 1 
       15 30178 1 1  19 PRO HB3  H -15.677   3.020 -44.302 1.00 . A A .  19 PRO HB3  1 1 
       15 30179 1 1  19 PRO HD2  H -15.482   4.190 -40.616 1.00 . A A .  19 PRO HD2  1 1 
       15 30180 1 1  19 PRO HD3  H -16.025   4.997 -42.100 1.00 . A A .  19 PRO HD3  1 1 
       15 30181 1 1  19 PRO HG2  H -14.124   2.723 -41.761 1.00 . A A .  19 PRO HG2  1 1 
       15 30182 1 1  19 PRO HG3  H -14.099   4.048 -42.939 1.00 . A A .  19 PRO HG3  1 1 
       15 30183 1 1  19 PRO N    N -16.940   3.130 -41.720 1.00 . A A .  19 PRO N    1 1 
       15 30184 1 1  19 PRO O    O -16.739   0.557 -40.816 1.00 . A A .  19 PRO O    1 1 
       15 30185 1 1  20 GLY C    C -14.740  -2.316 -42.855 1.00 . A A .  20 GLY C    1 1 
       15 30186 1 1  20 GLY CA   C -15.969  -1.638 -42.280 1.00 . A A .  20 GLY CA   1 1 
       15 30187 1 1  20 GLY H    H -16.027  -0.135 -43.769 1.00 . A A .  20 GLY H    1 1 
       15 30188 1 1  20 GLY HA2  H -15.862  -1.572 -41.207 1.00 . A A .  20 GLY HA2  1 1 
       15 30189 1 1  20 GLY HA3  H -16.837  -2.239 -42.508 1.00 . A A .  20 GLY HA3  1 1 
       15 30190 1 1  20 GLY N    N -16.169  -0.304 -42.814 1.00 . A A .  20 GLY N    1 1 
       15 30191 1 1  20 GLY O    O -14.595  -2.422 -44.072 1.00 . A A .  20 GLY O    1 1 
       15 30192 1 1  21 SER C    C -12.367  -4.687 -41.568 1.00 . A A .  21 SER C    1 1 
       15 30193 1 1  21 SER CA   C -12.628  -3.438 -42.405 1.00 . A A .  21 SER CA   1 1 
       15 30194 1 1  21 SER CB   C -11.439  -2.481 -42.298 1.00 . A A .  21 SER CB   1 1 
       15 30195 1 1  21 SER H    H -14.026  -2.658 -41.019 1.00 . A A .  21 SER H    1 1 
       15 30196 1 1  21 SER HA   H -12.752  -3.730 -43.437 1.00 . A A .  21 SER HA   1 1 
       15 30197 1 1  21 SER HB2  H -11.767  -1.477 -42.524 1.00 . A A .  21 SER HB2  1 1 
       15 30198 1 1  21 SER HB3  H -11.044  -2.513 -41.293 1.00 . A A .  21 SER HB3  1 1 
       15 30199 1 1  21 SER HG   H  -9.836  -3.491 -42.796 1.00 . A A .  21 SER HG   1 1 
       15 30200 1 1  21 SER N    N -13.854  -2.773 -41.977 1.00 . A A .  21 SER N    1 1 
       15 30201 1 1  21 SER O    O -11.238  -5.170 -41.489 1.00 . A A .  21 SER O    1 1 
       15 30202 1 1  21 SER OG   O -10.412  -2.841 -43.205 1.00 . A A .  21 SER OG   1 1 
       15 30203 1 1  22 MET C    C -13.785  -7.633 -40.868 1.00 . A A .  22 MET C    1 1 
       15 30204 1 1  22 MET CA   C -13.306  -6.397 -40.113 1.00 . A A .  22 MET CA   1 1 
       15 30205 1 1  22 MET CB   C -14.114  -6.227 -38.825 1.00 . A A .  22 MET CB   1 1 
       15 30206 1 1  22 MET CE   C -17.572  -3.915 -38.671 1.00 . A A .  22 MET CE   1 1 
       15 30207 1 1  22 MET CG   C -15.542  -5.761 -39.061 1.00 . A A .  22 MET CG   1 1 
       15 30208 1 1  22 MET H    H -14.296  -4.773 -41.044 1.00 . A A .  22 MET H    1 1 
       15 30209 1 1  22 MET HA   H -12.265  -6.525 -39.859 1.00 . A A .  22 MET HA   1 1 
       15 30210 1 1  22 MET HB2  H -14.149  -7.174 -38.308 1.00 . A A .  22 MET HB2  1 1 
       15 30211 1 1  22 MET HB3  H -13.621  -5.500 -38.196 1.00 . A A .  22 MET HB3  1 1 
       15 30212 1 1  22 MET HE1  H -17.980  -4.825 -39.087 1.00 . A A .  22 MET HE1  1 1 
       15 30213 1 1  22 MET HE2  H -17.946  -3.778 -37.667 1.00 . A A .  22 MET HE2  1 1 
       15 30214 1 1  22 MET HE3  H -17.868  -3.075 -39.282 1.00 . A A .  22 MET HE3  1 1 
       15 30215 1 1  22 MET HG2  H -15.784  -5.896 -40.104 1.00 . A A .  22 MET HG2  1 1 
       15 30216 1 1  22 MET HG3  H -16.207  -6.362 -38.458 1.00 . A A .  22 MET HG3  1 1 
       15 30217 1 1  22 MET N    N -13.421  -5.203 -40.943 1.00 . A A .  22 MET N    1 1 
       15 30218 1 1  22 MET O    O -14.955  -8.007 -40.787 1.00 . A A .  22 MET O    1 1 
       15 30219 1 1  22 MET SD   S -15.786  -4.025 -38.634 1.00 . A A .  22 MET SD   1 1 
       15 30220 1 1  23 ASP C    C -12.185 -10.564 -42.115 1.00 . A A .  23 ASP C    1 1 
       15 30221 1 1  23 ASP CA   C -13.203  -9.456 -42.370 1.00 . A A .  23 ASP CA   1 1 
       15 30222 1 1  23 ASP CB   C -13.256  -9.129 -43.863 1.00 . A A .  23 ASP CB   1 1 
       15 30223 1 1  23 ASP CG   C -14.647  -8.734 -44.320 1.00 . A A .  23 ASP CG   1 1 
       15 30224 1 1  23 ASP H    H -11.957  -7.916 -41.625 1.00 . A A .  23 ASP H    1 1 
       15 30225 1 1  23 ASP HA   H -14.176  -9.799 -42.051 1.00 . A A .  23 ASP HA   1 1 
       15 30226 1 1  23 ASP HB2  H -12.583  -8.310 -44.069 1.00 . A A .  23 ASP HB2  1 1 
       15 30227 1 1  23 ASP HB3  H -12.944  -9.996 -44.426 1.00 . A A .  23 ASP HB3  1 1 
       15 30228 1 1  23 ASP N    N -12.874  -8.262 -41.601 1.00 . A A .  23 ASP N    1 1 
       15 30229 1 1  23 ASP O    O -11.499 -11.014 -43.033 1.00 . A A .  23 ASP O    1 1 
       15 30230 1 1  23 ASP OD1  O -15.420  -9.633 -44.715 1.00 . A A .  23 ASP OD1  1 1 
       15 30231 1 1  23 ASP OD2  O -14.963  -7.527 -44.282 1.00 . A A .  23 ASP OD2  1 1 
       15 30232 1 1  24 VAL C    C -11.870 -13.174 -39.734 1.00 . A A .  24 VAL C    1 1 
       15 30233 1 1  24 VAL CA   C -11.160 -12.055 -40.487 1.00 . A A .  24 VAL CA   1 1 
       15 30234 1 1  24 VAL CB   C -10.017 -11.507 -39.612 1.00 . A A .  24 VAL CB   1 1 
       15 30235 1 1  24 VAL CG1  C  -8.992 -12.595 -39.330 1.00 . A A .  24 VAL CG1  1 1 
       15 30236 1 1  24 VAL CG2  C  -9.362 -10.307 -40.280 1.00 . A A .  24 VAL CG2  1 1 
       15 30237 1 1  24 VAL H    H -12.668 -10.602 -40.175 1.00 . A A .  24 VAL H    1 1 
       15 30238 1 1  24 VAL HA   H -10.730 -12.458 -41.392 1.00 . A A .  24 VAL HA   1 1 
       15 30239 1 1  24 VAL HB   H -10.435 -11.184 -38.670 1.00 . A A .  24 VAL HB   1 1 
       15 30240 1 1  24 VAL HG11 H  -8.404 -12.774 -40.218 1.00 . A A .  24 VAL HG11 1 1 
       15 30241 1 1  24 VAL HG12 H  -8.344 -12.280 -38.525 1.00 . A A .  24 VAL HG12 1 1 
       15 30242 1 1  24 VAL HG13 H  -9.502 -13.505 -39.047 1.00 . A A .  24 VAL HG13 1 1 
       15 30243 1 1  24 VAL HG21 H  -9.738 -10.207 -41.287 1.00 . A A .  24 VAL HG21 1 1 
       15 30244 1 1  24 VAL HG22 H  -9.592  -9.414 -39.718 1.00 . A A .  24 VAL HG22 1 1 
       15 30245 1 1  24 VAL HG23 H  -8.291 -10.450 -40.307 1.00 . A A .  24 VAL HG23 1 1 
       15 30246 1 1  24 VAL N    N -12.093 -10.999 -40.863 1.00 . A A .  24 VAL N    1 1 
       15 30247 1 1  24 VAL O    O -12.708 -12.921 -38.868 1.00 . A A .  24 VAL O    1 1 
       15 30248 1 1  25 THR C    C -11.082 -16.425 -38.726 1.00 . A A .  25 THR C    1 1 
       15 30249 1 1  25 THR CA   C -12.134 -15.574 -39.427 1.00 . A A .  25 THR CA   1 1 
       15 30250 1 1  25 THR CB   C -12.892 -16.449 -40.444 1.00 . A A .  25 THR CB   1 1 
       15 30251 1 1  25 THR CG2  C -13.745 -17.489 -39.733 1.00 . A A .  25 THR CG2  1 1 
       15 30252 1 1  25 THR H    H -10.855 -14.552 -40.768 1.00 . A A .  25 THR H    1 1 
       15 30253 1 1  25 THR HA   H -12.842 -15.217 -38.693 1.00 . A A .  25 THR HA   1 1 
       15 30254 1 1  25 THR HB   H -12.170 -16.960 -41.064 1.00 . A A .  25 THR HB   1 1 
       15 30255 1 1  25 THR HG1  H -13.286 -15.478 -42.114 1.00 . A A .  25 THR HG1  1 1 
       15 30256 1 1  25 THR HG21 H -13.144 -18.009 -39.002 1.00 . A A .  25 THR HG21 1 1 
       15 30257 1 1  25 THR HG22 H -14.126 -18.196 -40.455 1.00 . A A .  25 THR HG22 1 1 
       15 30258 1 1  25 THR HG23 H -14.570 -17.000 -39.238 1.00 . A A .  25 THR HG23 1 1 
       15 30259 1 1  25 THR N    N -11.530 -14.415 -40.071 1.00 . A A .  25 THR N    1 1 
       15 30260 1 1  25 THR O    O -10.010 -16.681 -39.275 1.00 . A A .  25 THR O    1 1 
       15 30261 1 1  25 THR OG1  O -13.724 -15.629 -41.272 1.00 . A A .  25 THR OG1  1 1 
       15 30262 1 1  26 ILE C    C -11.057 -19.074 -36.488 1.00 . A A .  26 ILE C    1 1 
       15 30263 1 1  26 ILE CA   C -10.475 -17.687 -36.736 1.00 . A A .  26 ILE CA   1 1 
       15 30264 1 1  26 ILE CB   C -10.139 -17.034 -35.382 1.00 . A A .  26 ILE CB   1 1 
       15 30265 1 1  26 ILE CD1  C  -9.669 -14.724 -36.340 1.00 . A A .  26 ILE CD1  1 1 
       15 30266 1 1  26 ILE CG1  C  -9.123 -15.907 -35.573 1.00 . A A .  26 ILE CG1  1 1 
       15 30267 1 1  26 ILE CG2  C  -9.607 -18.076 -34.410 1.00 . A A .  26 ILE CG2  1 1 
       15 30268 1 1  26 ILE H    H -12.264 -16.624 -37.126 1.00 . A A .  26 ILE H    1 1 
       15 30269 1 1  26 ILE HA   H  -9.561 -17.787 -37.301 1.00 . A A .  26 ILE HA   1 1 
       15 30270 1 1  26 ILE HB   H -11.048 -16.624 -34.970 1.00 . A A .  26 ILE HB   1 1 
       15 30271 1 1  26 ILE HD11 H -10.742 -14.679 -36.216 1.00 . A A .  26 ILE HD11 1 1 
       15 30272 1 1  26 ILE HD12 H  -9.227 -13.814 -35.962 1.00 . A A .  26 ILE HD12 1 1 
       15 30273 1 1  26 ILE HD13 H  -9.432 -14.833 -37.388 1.00 . A A .  26 ILE HD13 1 1 
       15 30274 1 1  26 ILE HG12 H  -8.799 -15.554 -34.606 1.00 . A A .  26 ILE HG12 1 1 
       15 30275 1 1  26 ILE HG13 H  -8.269 -16.290 -36.115 1.00 . A A .  26 ILE HG13 1 1 
       15 30276 1 1  26 ILE HG21 H  -8.794 -18.618 -34.872 1.00 . A A .  26 ILE HG21 1 1 
       15 30277 1 1  26 ILE HG22 H  -9.248 -17.586 -33.518 1.00 . A A .  26 ILE HG22 1 1 
       15 30278 1 1  26 ILE HG23 H -10.397 -18.765 -34.151 1.00 . A A .  26 ILE HG23 1 1 
       15 30279 1 1  26 ILE N    N -11.395 -16.862 -37.511 1.00 . A A .  26 ILE N    1 1 
       15 30280 1 1  26 ILE O    O -12.251 -19.221 -36.226 1.00 . A A .  26 ILE O    1 1 
       15 30281 1 1  27 TYR C    C -10.042 -22.028 -35.069 1.00 . A A .  27 TYR C    1 1 
       15 30282 1 1  27 TYR CA   C -10.634 -21.467 -36.358 1.00 . A A .  27 TYR CA   1 1 
       15 30283 1 1  27 TYR CB   C -10.222 -22.342 -37.544 1.00 . A A .  27 TYR CB   1 1 
       15 30284 1 1  27 TYR CD1  C -12.194 -21.890 -39.055 1.00 . A A .  27 TYR CD1  1 1 
       15 30285 1 1  27 TYR CD2  C -10.007 -21.485 -39.909 1.00 . A A .  27 TYR CD2  1 1 
       15 30286 1 1  27 TYR CE1  C -12.745 -21.485 -40.256 1.00 . A A .  27 TYR CE1  1 1 
       15 30287 1 1  27 TYR CE2  C -10.547 -21.077 -41.113 1.00 . A A .  27 TYR CE2  1 1 
       15 30288 1 1  27 TYR CG   C -10.819 -21.897 -38.861 1.00 . A A .  27 TYR CG   1 1 
       15 30289 1 1  27 TYR CZ   C -11.917 -21.080 -41.282 1.00 . A A .  27 TYR CZ   1 1 
       15 30290 1 1  27 TYR H    H  -9.266 -19.911 -36.786 1.00 . A A .  27 TYR H    1 1 
       15 30291 1 1  27 TYR HA   H -11.711 -21.470 -36.279 1.00 . A A .  27 TYR HA   1 1 
       15 30292 1 1  27 TYR HB2  H  -9.149 -22.320 -37.643 1.00 . A A .  27 TYR HB2  1 1 
       15 30293 1 1  27 TYR HB3  H -10.543 -23.357 -37.361 1.00 . A A .  27 TYR HB3  1 1 
       15 30294 1 1  27 TYR HD1  H -12.840 -22.209 -38.250 1.00 . A A .  27 TYR HD1  1 1 
       15 30295 1 1  27 TYR HD2  H  -8.935 -21.484 -39.774 1.00 . A A .  27 TYR HD2  1 1 
       15 30296 1 1  27 TYR HE1  H -13.816 -21.487 -40.389 1.00 . A A .  27 TYR HE1  1 1 
       15 30297 1 1  27 TYR HE2  H  -9.899 -20.759 -41.917 1.00 . A A .  27 TYR HE2  1 1 
       15 30298 1 1  27 TYR HH   H -12.144 -19.794 -42.693 1.00 . A A .  27 TYR HH   1 1 
       15 30299 1 1  27 TYR N    N -10.205 -20.090 -36.573 1.00 . A A .  27 TYR N    1 1 
       15 30300 1 1  27 TYR O    O  -8.841 -22.282 -34.982 1.00 . A A .  27 TYR O    1 1 
       15 30301 1 1  27 TYR OH   O -12.459 -20.676 -42.481 1.00 . A A .  27 TYR OH   1 1 
       15 30302 1 1  28 HIS C    C -11.654 -23.011 -31.869 1.00 . A A .  28 HIS C    1 1 
       15 30303 1 1  28 HIS CA   C -10.460 -22.751 -32.782 1.00 . A A .  28 HIS CA   1 1 
       15 30304 1 1  28 HIS CB   C  -9.490 -21.779 -32.108 1.00 . A A .  28 HIS CB   1 1 
       15 30305 1 1  28 HIS CD2  C  -8.298 -21.926 -29.809 1.00 . A A .  28 HIS CD2  1 1 
       15 30306 1 1  28 HIS CE1  C  -7.493 -23.957 -29.995 1.00 . A A .  28 HIS CE1  1 1 
       15 30307 1 1  28 HIS CG   C  -8.678 -22.406 -31.015 1.00 . A A .  28 HIS CG   1 1 
       15 30308 1 1  28 HIS H    H -11.842 -21.997 -34.198 1.00 . A A .  28 HIS H    1 1 
       15 30309 1 1  28 HIS HA   H  -9.952 -23.685 -32.965 1.00 . A A .  28 HIS HA   1 1 
       15 30310 1 1  28 HIS HB2  H  -8.807 -21.392 -32.848 1.00 . A A .  28 HIS HB2  1 1 
       15 30311 1 1  28 HIS HB3  H -10.050 -20.962 -31.678 1.00 . A A .  28 HIS HB3  1 1 
       15 30312 1 1  28 HIS HD1  H  -8.261 -24.291 -31.861 1.00 . A A .  28 HIS HD1  1 1 
       15 30313 1 1  28 HIS HD2  H  -8.529 -20.951 -29.404 1.00 . A A .  28 HIS HD2  1 1 
       15 30314 1 1  28 HIS HE1  H  -6.979 -24.882 -29.780 1.00 . A A .  28 HIS HE1  1 1 
       15 30315 1 1  28 HIS N    N -10.896 -22.219 -34.067 1.00 . A A .  28 HIS N    1 1 
       15 30316 1 1  28 HIS ND1  N  -8.157 -23.680 -31.102 1.00 . A A .  28 HIS ND1  1 1 
       15 30317 1 1  28 HIS NE2  N  -7.562 -22.909 -29.194 1.00 . A A .  28 HIS NE2  1 1 
       15 30318 1 1  28 HIS O    O -12.759 -22.532 -32.123 1.00 . A A .  28 HIS O    1 1 
       15 30319 1 1  29 ASN C    C -12.586 -23.032 -28.770 1.00 . A A .  29 ASN C    1 1 
       15 30320 1 1  29 ASN CA   C -12.482 -24.100 -29.855 1.00 . A A .  29 ASN CA   1 1 
       15 30321 1 1  29 ASN CB   C -12.220 -25.466 -29.217 1.00 . A A .  29 ASN CB   1 1 
       15 30322 1 1  29 ASN CG   C -12.854 -26.601 -30.001 1.00 . A A .  29 ASN CG   1 1 
       15 30323 1 1  29 ASN H    H -10.523 -24.127 -30.656 1.00 . A A .  29 ASN H    1 1 
       15 30324 1 1  29 ASN HA   H -13.414 -24.138 -30.397 1.00 . A A .  29 ASN HA   1 1 
       15 30325 1 1  29 ASN HB2  H -11.155 -25.637 -29.173 1.00 . A A .  29 ASN HB2  1 1 
       15 30326 1 1  29 ASN HB3  H -12.625 -25.474 -28.217 1.00 . A A .  29 ASN HB3  1 1 
       15 30327 1 1  29 ASN HD21 H -11.409 -26.499 -31.364 1.00 . A A .  29 ASN HD21 1 1 
       15 30328 1 1  29 ASN HD22 H -12.619 -27.701 -31.639 1.00 . A A .  29 ASN HD22 1 1 
       15 30329 1 1  29 ASN N    N -11.424 -23.775 -30.805 1.00 . A A .  29 ASN N    1 1 
       15 30330 1 1  29 ASN ND2  N -12.231 -26.971 -31.113 1.00 . A A .  29 ASN ND2  1 1 
       15 30331 1 1  29 ASN O    O -11.661 -22.252 -28.541 1.00 . A A .  29 ASN O    1 1 
       15 30332 1 1  29 ASN OD1  O -13.890 -27.136 -29.609 1.00 . A A .  29 ASN OD1  1 1 
       15 30333 1 1  30 PRO C    C -13.149 -22.307 -25.771 1.00 . A A .  30 PRO C    1 1 
       15 30334 1 1  30 PRO CA   C -13.992 -22.030 -27.012 1.00 . A A .  30 PRO CA   1 1 
       15 30335 1 1  30 PRO CB   C -15.478 -22.223 -26.703 1.00 . A A .  30 PRO CB   1 1 
       15 30336 1 1  30 PRO CD   C -14.883 -23.895 -28.304 1.00 . A A .  30 PRO CD   1 1 
       15 30337 1 1  30 PRO CG   C -15.773 -23.621 -27.123 1.00 . A A .  30 PRO CG   1 1 
       15 30338 1 1  30 PRO HA   H -13.819 -21.016 -27.343 1.00 . A A .  30 PRO HA   1 1 
       15 30339 1 1  30 PRO HB2  H -15.649 -22.083 -25.645 1.00 . A A .  30 PRO HB2  1 1 
       15 30340 1 1  30 PRO HB3  H -16.062 -21.510 -27.265 1.00 . A A .  30 PRO HB3  1 1 
       15 30341 1 1  30 PRO HD2  H -14.567 -24.928 -28.307 1.00 . A A .  30 PRO HD2  1 1 
       15 30342 1 1  30 PRO HD3  H -15.393 -23.653 -29.225 1.00 . A A .  30 PRO HD3  1 1 
       15 30343 1 1  30 PRO HG2  H -15.547 -24.303 -26.317 1.00 . A A .  30 PRO HG2  1 1 
       15 30344 1 1  30 PRO HG3  H -16.811 -23.707 -27.409 1.00 . A A .  30 PRO HG3  1 1 
       15 30345 1 1  30 PRO N    N -13.739 -22.996 -28.085 1.00 . A A .  30 PRO N    1 1 
       15 30346 1 1  30 PRO O    O -13.648 -22.829 -24.774 1.00 . A A .  30 PRO O    1 1 
       15 30347 1 1  31 VAL C    C -10.640 -20.849 -24.017 1.00 . A A .  31 VAL C    1 1 
       15 30348 1 1  31 VAL CA   C -10.958 -22.164 -24.721 1.00 . A A .  31 VAL CA   1 1 
       15 30349 1 1  31 VAL CB   C  -9.642 -22.817 -25.184 1.00 . A A .  31 VAL CB   1 1 
       15 30350 1 1  31 VAL CG1  C  -9.059 -22.063 -26.369 1.00 . A A .  31 VAL CG1  1 1 
       15 30351 1 1  31 VAL CG2  C  -8.645 -22.877 -24.037 1.00 . A A .  31 VAL CG2  1 1 
       15 30352 1 1  31 VAL H    H -11.530 -21.542 -26.661 1.00 . A A .  31 VAL H    1 1 
       15 30353 1 1  31 VAL HA   H -11.438 -22.830 -24.019 1.00 . A A .  31 VAL HA   1 1 
       15 30354 1 1  31 VAL HB   H  -9.857 -23.828 -25.499 1.00 . A A .  31 VAL HB   1 1 
       15 30355 1 1  31 VAL HG11 H  -8.023 -21.828 -26.172 1.00 . A A .  31 VAL HG11 1 1 
       15 30356 1 1  31 VAL HG12 H  -9.129 -22.675 -27.256 1.00 . A A .  31 VAL HG12 1 1 
       15 30357 1 1  31 VAL HG13 H  -9.612 -21.147 -26.519 1.00 . A A .  31 VAL HG13 1 1 
       15 30358 1 1  31 VAL HG21 H  -8.358 -21.874 -23.756 1.00 . A A .  31 VAL HG21 1 1 
       15 30359 1 1  31 VAL HG22 H  -9.099 -23.372 -23.191 1.00 . A A .  31 VAL HG22 1 1 
       15 30360 1 1  31 VAL HG23 H  -7.769 -23.428 -24.348 1.00 . A A .  31 VAL HG23 1 1 
       15 30361 1 1  31 VAL N    N -11.869 -21.954 -25.840 1.00 . A A .  31 VAL N    1 1 
       15 30362 1 1  31 VAL O    O  -9.938 -19.996 -24.562 1.00 . A A .  31 VAL O    1 1 
       15 30363 1 1  32 CYS C    C  -9.441 -19.167 -21.933 1.00 . A A .  32 CYS C    1 1 
       15 30364 1 1  32 CYS CA   C -10.930 -19.482 -22.025 1.00 . A A .  32 CYS CA   1 1 
       15 30365 1 1  32 CYS CB   C -11.519 -19.634 -20.622 1.00 . A A .  32 CYS CB   1 1 
       15 30366 1 1  32 CYS H    H -11.708 -21.409 -22.424 1.00 . A A .  32 CYS H    1 1 
       15 30367 1 1  32 CYS HA   H -11.427 -18.666 -22.529 1.00 . A A .  32 CYS HA   1 1 
       15 30368 1 1  32 CYS HB2  H -10.995 -20.424 -20.104 1.00 . A A .  32 CYS HB2  1 1 
       15 30369 1 1  32 CYS HB3  H -11.386 -18.709 -20.081 1.00 . A A .  32 CYS HB3  1 1 
       15 30370 1 1  32 CYS HG   H -13.916 -19.064 -19.968 1.00 . A A .  32 CYS HG   1 1 
       15 30371 1 1  32 CYS N    N -11.159 -20.693 -22.805 1.00 . A A .  32 CYS N    1 1 
       15 30372 1 1  32 CYS O    O  -8.598 -20.003 -22.258 1.00 . A A .  32 CYS O    1 1 
       15 30373 1 1  32 CYS SG   S -13.280 -20.040 -20.600 1.00 . A A .  32 CYS SG   1 1 
       15 30374 1 1  33 GLY C    C  -7.095 -17.253 -22.709 1.00 . A A .  33 GLY C    1 1 
       15 30375 1 1  33 GLY CA   C  -7.735 -17.548 -21.367 1.00 . A A .  33 GLY CA   1 1 
       15 30376 1 1  33 GLY H    H  -9.838 -17.328 -21.248 1.00 . A A .  33 GLY H    1 1 
       15 30377 1 1  33 GLY HA2  H  -7.684 -16.663 -20.753 1.00 . A A .  33 GLY HA2  1 1 
       15 30378 1 1  33 GLY HA3  H  -7.183 -18.341 -20.885 1.00 . A A .  33 GLY HA3  1 1 
       15 30379 1 1  33 GLY N    N  -9.123 -17.954 -21.492 1.00 . A A .  33 GLY N    1 1 
       15 30380 1 1  33 GLY O    O  -6.838 -16.095 -23.043 1.00 . A A .  33 GLY O    1 1 
       15 30381 1 1  34 THR C    C  -7.163 -17.460 -25.771 1.00 . A A .  34 THR C    1 1 
       15 30382 1 1  34 THR CA   C  -6.217 -18.151 -24.794 1.00 . A A .  34 THR CA   1 1 
       15 30383 1 1  34 THR CB   C  -5.798 -19.513 -25.379 1.00 . A A .  34 THR CB   1 1 
       15 30384 1 1  34 THR CG2  C  -4.347 -19.823 -25.042 1.00 . A A .  34 THR CG2  1 1 
       15 30385 1 1  34 THR H    H  -7.062 -19.200 -23.161 1.00 . A A .  34 THR H    1 1 
       15 30386 1 1  34 THR HA   H  -5.330 -17.544 -24.677 1.00 . A A .  34 THR HA   1 1 
       15 30387 1 1  34 THR HB   H  -5.902 -19.473 -26.453 1.00 . A A .  34 THR HB   1 1 
       15 30388 1 1  34 THR HG1  H  -6.178 -21.386 -24.893 1.00 . A A .  34 THR HG1  1 1 
       15 30389 1 1  34 THR HG21 H  -3.859 -18.925 -24.693 1.00 . A A .  34 THR HG21 1 1 
       15 30390 1 1  34 THR HG22 H  -3.843 -20.188 -25.924 1.00 . A A .  34 THR HG22 1 1 
       15 30391 1 1  34 THR HG23 H  -4.312 -20.576 -24.269 1.00 . A A .  34 THR HG23 1 1 
       15 30392 1 1  34 THR N    N  -6.834 -18.303 -23.482 1.00 . A A .  34 THR N    1 1 
       15 30393 1 1  34 THR O    O  -6.860 -16.387 -26.291 1.00 . A A .  34 THR O    1 1 
       15 30394 1 1  34 THR OG1  O  -6.644 -20.547 -24.866 1.00 . A A .  34 THR OG1  1 1 
       15 30395 1 1  35 SER C    C  -9.722 -16.130 -26.496 1.00 . A A .  35 SER C    1 1 
       15 30396 1 1  35 SER CA   C  -9.302 -17.530 -26.931 1.00 . A A .  35 SER CA   1 1 
       15 30397 1 1  35 SER CB   C -10.527 -18.444 -27.004 1.00 . A A .  35 SER CB   1 1 
       15 30398 1 1  35 SER H    H  -8.497 -18.937 -25.568 1.00 . A A .  35 SER H    1 1 
       15 30399 1 1  35 SER HA   H  -8.850 -17.470 -27.910 1.00 . A A .  35 SER HA   1 1 
       15 30400 1 1  35 SER HB2  H -10.223 -19.424 -27.336 1.00 . A A .  35 SER HB2  1 1 
       15 30401 1 1  35 SER HB3  H -10.976 -18.518 -26.023 1.00 . A A .  35 SER HB3  1 1 
       15 30402 1 1  35 SER HG   H -11.048 -17.437 -28.602 1.00 . A A .  35 SER HG   1 1 
       15 30403 1 1  35 SER N    N  -8.312 -18.083 -26.014 1.00 . A A .  35 SER N    1 1 
       15 30404 1 1  35 SER O    O  -9.926 -15.245 -27.327 1.00 . A A .  35 SER O    1 1 
       15 30405 1 1  35 SER OG   O -11.490 -17.933 -27.909 1.00 . A A .  35 SER OG   1 1 
       15 30406 1 1  36 ARG C    C  -9.156 -13.601 -24.865 1.00 . A A .  36 ARG C    1 1 
       15 30407 1 1  36 ARG CA   C -10.246 -14.645 -24.640 1.00 . A A .  36 ARG CA   1 1 
       15 30408 1 1  36 ARG CB   C -10.546 -14.771 -23.145 1.00 . A A .  36 ARG CB   1 1 
       15 30409 1 1  36 ARG CD   C -11.162 -12.348 -22.880 1.00 . A A .  36 ARG CD   1 1 
       15 30410 1 1  36 ARG CG   C -10.300 -13.490 -22.365 1.00 . A A .  36 ARG CG   1 1 
       15 30411 1 1  36 ARG CZ   C -12.757 -10.703 -21.988 1.00 . A A .  36 ARG CZ   1 1 
       15 30412 1 1  36 ARG H    H  -9.673 -16.681 -24.575 1.00 . A A .  36 ARG H    1 1 
       15 30413 1 1  36 ARG HA   H -11.142 -14.329 -25.152 1.00 . A A .  36 ARG HA   1 1 
       15 30414 1 1  36 ARG HB2  H -11.582 -15.048 -23.019 1.00 . A A .  36 ARG HB2  1 1 
       15 30415 1 1  36 ARG HB3  H  -9.921 -15.546 -22.729 1.00 . A A .  36 ARG HB3  1 1 
       15 30416 1 1  36 ARG HD2  H -10.516 -11.561 -23.239 1.00 . A A .  36 ARG HD2  1 1 
       15 30417 1 1  36 ARG HD3  H -11.771 -12.714 -23.694 1.00 . A A .  36 ARG HD3  1 1 
       15 30418 1 1  36 ARG HE   H -12.083 -12.295 -20.992 1.00 . A A .  36 ARG HE   1 1 
       15 30419 1 1  36 ARG HG2  H -10.534 -13.662 -21.325 1.00 . A A .  36 ARG HG2  1 1 
       15 30420 1 1  36 ARG HG3  H  -9.260 -13.216 -22.460 1.00 . A A .  36 ARG HG3  1 1 
       15 30421 1 1  36 ARG HH11 H -12.133 -10.345 -23.876 1.00 . A A .  36 ARG HH11 1 1 
       15 30422 1 1  36 ARG HH12 H -13.257  -9.194 -23.236 1.00 . A A .  36 ARG HH12 1 1 
       15 30423 1 1  36 ARG HH21 H -13.564 -10.785 -20.137 1.00 . A A .  36 ARG HH21 1 1 
       15 30424 1 1  36 ARG HH22 H -14.071  -9.444 -21.108 1.00 . A A .  36 ARG HH22 1 1 
       15 30425 1 1  36 ARG N    N  -9.849 -15.936 -25.187 1.00 . A A .  36 ARG N    1 1 
       15 30426 1 1  36 ARG NE   N -12.035 -11.808 -21.841 1.00 . A A .  36 ARG NE   1 1 
       15 30427 1 1  36 ARG NH1  N -12.712 -10.025 -23.127 1.00 . A A .  36 ARG NH1  1 1 
       15 30428 1 1  36 ARG NH2  N -13.527 -10.275 -20.996 1.00 . A A .  36 ARG NH2  1 1 
       15 30429 1 1  36 ARG O    O  -9.442 -12.451 -25.201 1.00 . A A .  36 ARG O    1 1 
       15 30430 1 1  37 LYS C    C  -6.713 -12.593 -26.293 1.00 . A A .  37 LYS C    1 1 
       15 30431 1 1  37 LYS CA   C  -6.772 -13.111 -24.859 1.00 . A A .  37 LYS CA   1 1 
       15 30432 1 1  37 LYS CB   C  -5.466 -13.828 -24.510 1.00 . A A .  37 LYS CB   1 1 
       15 30433 1 1  37 LYS CD   C  -3.246 -13.210 -23.510 1.00 . A A .  37 LYS CD   1 1 
       15 30434 1 1  37 LYS CE   C  -2.492 -14.512 -23.728 1.00 . A A .  37 LYS CE   1 1 
       15 30435 1 1  37 LYS CG   C  -4.236 -12.945 -24.632 1.00 . A A .  37 LYS CG   1 1 
       15 30436 1 1  37 LYS H    H  -7.741 -14.938 -24.409 1.00 . A A .  37 LYS H    1 1 
       15 30437 1 1  37 LYS HA   H  -6.902 -12.273 -24.192 1.00 . A A .  37 LYS HA   1 1 
       15 30438 1 1  37 LYS HB2  H  -5.526 -14.187 -23.494 1.00 . A A .  37 LYS HB2  1 1 
       15 30439 1 1  37 LYS HB3  H  -5.344 -14.672 -25.174 1.00 . A A .  37 LYS HB3  1 1 
       15 30440 1 1  37 LYS HD2  H  -2.535 -12.397 -23.469 1.00 . A A .  37 LYS HD2  1 1 
       15 30441 1 1  37 LYS HD3  H  -3.784 -13.267 -22.574 1.00 . A A .  37 LYS HD3  1 1 
       15 30442 1 1  37 LYS HE2  H  -3.150 -15.218 -24.210 1.00 . A A .  37 LYS HE2  1 1 
       15 30443 1 1  37 LYS HE3  H  -1.643 -14.317 -24.368 1.00 . A A .  37 LYS HE3  1 1 
       15 30444 1 1  37 LYS HG2  H  -3.753 -13.143 -25.577 1.00 . A A .  37 LYS HG2  1 1 
       15 30445 1 1  37 LYS HG3  H  -4.542 -11.909 -24.592 1.00 . A A .  37 LYS HG3  1 1 
       15 30446 1 1  37 LYS HZ1  H  -2.750 -15.690 -22.023 1.00 . A A .  37 LYS HZ1  1 1 
       15 30447 1 1  37 LYS HZ2  H  -1.766 -14.336 -21.778 1.00 . A A .  37 LYS HZ2  1 1 
       15 30448 1 1  37 LYS HZ3  H  -1.165 -15.678 -22.614 1.00 . A A .  37 LYS HZ3  1 1 
       15 30449 1 1  37 LYS N    N  -7.906 -14.009 -24.677 1.00 . A A .  37 LYS N    1 1 
       15 30450 1 1  37 LYS NZ   N  -2.009 -15.095 -22.446 1.00 . A A .  37 LYS NZ   1 1 
       15 30451 1 1  37 LYS O    O  -6.705 -11.385 -26.528 1.00 . A A .  37 LYS O    1 1 
       15 30452 1 1  38 VAL C    C  -7.834 -12.327 -29.063 1.00 . A A .  38 VAL C    1 1 
       15 30453 1 1  38 VAL CA   C  -6.618 -13.153 -28.660 1.00 . A A .  38 VAL CA   1 1 
       15 30454 1 1  38 VAL CB   C  -6.539 -14.401 -29.559 1.00 . A A .  38 VAL CB   1 1 
       15 30455 1 1  38 VAL CG1  C  -7.692 -15.347 -29.262 1.00 . A A .  38 VAL CG1  1 1 
       15 30456 1 1  38 VAL CG2  C  -6.530 -14.002 -31.027 1.00 . A A .  38 VAL CG2  1 1 
       15 30457 1 1  38 VAL H    H  -6.682 -14.463 -27.000 1.00 . A A .  38 VAL H    1 1 
       15 30458 1 1  38 VAL HA   H  -5.726 -12.564 -28.819 1.00 . A A .  38 VAL HA   1 1 
       15 30459 1 1  38 VAL HB   H  -5.615 -14.917 -29.342 1.00 . A A .  38 VAL HB   1 1 
       15 30460 1 1  38 VAL HG11 H  -7.788 -15.473 -28.193 1.00 . A A .  38 VAL HG11 1 1 
       15 30461 1 1  38 VAL HG12 H  -8.608 -14.936 -29.661 1.00 . A A .  38 VAL HG12 1 1 
       15 30462 1 1  38 VAL HG13 H  -7.499 -16.306 -29.720 1.00 . A A .  38 VAL HG13 1 1 
       15 30463 1 1  38 VAL HG21 H  -7.436 -14.348 -31.500 1.00 . A A .  38 VAL HG21 1 1 
       15 30464 1 1  38 VAL HG22 H  -6.471 -12.926 -31.105 1.00 . A A .  38 VAL HG22 1 1 
       15 30465 1 1  38 VAL HG23 H  -5.676 -14.446 -31.516 1.00 . A A .  38 VAL HG23 1 1 
       15 30466 1 1  38 VAL N    N  -6.673 -13.516 -27.250 1.00 . A A .  38 VAL N    1 1 
       15 30467 1 1  38 VAL O    O  -7.710 -11.318 -29.760 1.00 . A A .  38 VAL O    1 1 
       15 30468 1 1  39 LEU C    C -10.206 -10.621 -28.428 1.00 . A A .  39 LEU C    1 1 
       15 30469 1 1  39 LEU CA   C -10.250 -12.059 -28.933 1.00 . A A .  39 LEU CA   1 1 
       15 30470 1 1  39 LEU CB   C -11.443 -12.792 -28.318 1.00 . A A .  39 LEU CB   1 1 
       15 30471 1 1  39 LEU CD1  C -13.231 -14.543 -28.443 1.00 . A A .  39 LEU CD1  1 1 
       15 30472 1 1  39 LEU CD2  C -12.611 -13.245 -30.488 1.00 . A A .  39 LEU CD2  1 1 
       15 30473 1 1  39 LEU CG   C -12.100 -13.859 -29.193 1.00 . A A .  39 LEU CG   1 1 
       15 30474 1 1  39 LEU H    H  -9.044 -13.568 -28.069 1.00 . A A .  39 LEU H    1 1 
       15 30475 1 1  39 LEU HA   H -10.361 -12.047 -30.007 1.00 . A A .  39 LEU HA   1 1 
       15 30476 1 1  39 LEU HB2  H -11.104 -13.271 -27.411 1.00 . A A .  39 LEU HB2  1 1 
       15 30477 1 1  39 LEU HB3  H -12.194 -12.054 -28.073 1.00 . A A .  39 LEU HB3  1 1 
       15 30478 1 1  39 LEU HD11 H -13.696 -13.838 -27.771 1.00 . A A .  39 LEU HD11 1 1 
       15 30479 1 1  39 LEU HD12 H -12.837 -15.375 -27.876 1.00 . A A .  39 LEU HD12 1 1 
       15 30480 1 1  39 LEU HD13 H -13.965 -14.906 -29.149 1.00 . A A .  39 LEU HD13 1 1 
       15 30481 1 1  39 LEU HD21 H -13.655 -13.492 -30.616 1.00 . A A .  39 LEU HD21 1 1 
       15 30482 1 1  39 LEU HD22 H -12.044 -13.636 -31.320 1.00 . A A .  39 LEU HD22 1 1 
       15 30483 1 1  39 LEU HD23 H -12.497 -12.172 -30.447 1.00 . A A .  39 LEU HD23 1 1 
       15 30484 1 1  39 LEU HG   H -11.365 -14.612 -29.447 1.00 . A A .  39 LEU HG   1 1 
       15 30485 1 1  39 LEU N    N  -9.009 -12.759 -28.620 1.00 . A A .  39 LEU N    1 1 
       15 30486 1 1  39 LEU O    O -10.632  -9.695 -29.118 1.00 . A A .  39 LEU O    1 1 
       15 30487 1 1  40 GLY C    C  -8.631  -8.217 -27.395 1.00 . A A .  40 GLY C    1 1 
       15 30488 1 1  40 GLY CA   C  -9.595  -9.111 -26.641 1.00 . A A .  40 GLY CA   1 1 
       15 30489 1 1  40 GLY H    H  -9.362 -11.215 -26.712 1.00 . A A .  40 GLY H    1 1 
       15 30490 1 1  40 GLY HA2  H -10.574  -8.657 -26.652 1.00 . A A .  40 GLY HA2  1 1 
       15 30491 1 1  40 GLY HA3  H  -9.261  -9.198 -25.617 1.00 . A A .  40 GLY HA3  1 1 
       15 30492 1 1  40 GLY N    N  -9.687 -10.439 -27.218 1.00 . A A .  40 GLY N    1 1 
       15 30493 1 1  40 GLY O    O  -8.894  -7.030 -27.585 1.00 . A A .  40 GLY O    1 1 
       15 30494 1 1  41 MET C    C  -7.075  -7.496 -29.868 1.00 . A A .  41 MET C    1 1 
       15 30495 1 1  41 MET CA   C  -6.503  -8.033 -28.561 1.00 . A A .  41 MET CA   1 1 
       15 30496 1 1  41 MET CB   C  -5.284  -8.911 -28.847 1.00 . A A .  41 MET CB   1 1 
       15 30497 1 1  41 MET CE   C  -2.508  -8.279 -25.795 1.00 . A A .  41 MET CE   1 1 
       15 30498 1 1  41 MET CG   C  -4.397  -9.137 -27.632 1.00 . A A .  41 MET CG   1 1 
       15 30499 1 1  41 MET H    H  -7.355  -9.738 -27.641 1.00 . A A .  41 MET H    1 1 
       15 30500 1 1  41 MET HA   H  -6.198  -7.199 -27.945 1.00 . A A .  41 MET HA   1 1 
       15 30501 1 1  41 MET HB2  H  -5.623  -9.873 -29.201 1.00 . A A .  41 MET HB2  1 1 
       15 30502 1 1  41 MET HB3  H  -4.689  -8.443 -29.618 1.00 . A A .  41 MET HB3  1 1 
       15 30503 1 1  41 MET HE1  H  -3.120  -8.529 -24.940 1.00 . A A .  41 MET HE1  1 1 
       15 30504 1 1  41 MET HE2  H  -1.996  -9.164 -26.143 1.00 . A A .  41 MET HE2  1 1 
       15 30505 1 1  41 MET HE3  H  -1.783  -7.531 -25.512 1.00 . A A .  41 MET HE3  1 1 
       15 30506 1 1  41 MET HG2  H  -5.010  -9.492 -26.817 1.00 . A A .  41 MET HG2  1 1 
       15 30507 1 1  41 MET HG3  H  -3.659  -9.885 -27.877 1.00 . A A .  41 MET HG3  1 1 
       15 30508 1 1  41 MET N    N  -7.509  -8.787 -27.823 1.00 . A A .  41 MET N    1 1 
       15 30509 1 1  41 MET O    O  -6.958  -6.306 -30.165 1.00 . A A .  41 MET O    1 1 
       15 30510 1 1  41 MET SD   S  -3.548  -7.636 -27.105 1.00 . A A .  41 MET SD   1 1 
       15 30511 1 1  42 ILE C    C  -9.419  -6.993 -31.720 1.00 . A A .  42 ILE C    1 1 
       15 30512 1 1  42 ILE CA   C  -8.284  -7.992 -31.921 1.00 . A A .  42 ILE CA   1 1 
       15 30513 1 1  42 ILE CB   C  -8.820  -9.215 -32.687 1.00 . A A .  42 ILE CB   1 1 
       15 30514 1 1  42 ILE CD1  C  -8.238 -11.600 -33.355 1.00 . A A .  42 ILE CD1  1 1 
       15 30515 1 1  42 ILE CG1  C  -7.731 -10.282 -32.814 1.00 . A A .  42 ILE CG1  1 1 
       15 30516 1 1  42 ILE CG2  C  -9.326  -8.800 -34.061 1.00 . A A .  42 ILE CG2  1 1 
       15 30517 1 1  42 ILE H    H  -7.754  -9.312 -30.354 1.00 . A A .  42 ILE H    1 1 
       15 30518 1 1  42 ILE HA   H  -7.512  -7.527 -32.518 1.00 . A A .  42 ILE HA   1 1 
       15 30519 1 1  42 ILE HB   H  -9.651  -9.623 -32.133 1.00 . A A .  42 ILE HB   1 1 
       15 30520 1 1  42 ILE HD11 H  -9.220 -11.801 -32.952 1.00 . A A .  42 ILE HD11 1 1 
       15 30521 1 1  42 ILE HD12 H  -8.295 -11.550 -34.432 1.00 . A A .  42 ILE HD12 1 1 
       15 30522 1 1  42 ILE HD13 H  -7.563 -12.392 -33.065 1.00 . A A .  42 ILE HD13 1 1 
       15 30523 1 1  42 ILE HG12 H  -6.961  -9.925 -33.480 1.00 . A A .  42 ILE HG12 1 1 
       15 30524 1 1  42 ILE HG13 H  -7.301 -10.464 -31.839 1.00 . A A .  42 ILE HG13 1 1 
       15 30525 1 1  42 ILE HG21 H -10.304  -8.355 -33.965 1.00 . A A .  42 ILE HG21 1 1 
       15 30526 1 1  42 ILE HG22 H  -8.645  -8.080 -34.491 1.00 . A A .  42 ILE HG22 1 1 
       15 30527 1 1  42 ILE HG23 H  -9.385  -9.667 -34.700 1.00 . A A .  42 ILE HG23 1 1 
       15 30528 1 1  42 ILE N    N  -7.693  -8.378 -30.645 1.00 . A A .  42 ILE N    1 1 
       15 30529 1 1  42 ILE O    O  -9.428  -5.919 -32.321 1.00 . A A .  42 ILE O    1 1 
       15 30530 1 1  43 ARG C    C -11.052  -5.091 -30.195 1.00 . A A .  43 ARG C    1 1 
       15 30531 1 1  43 ARG CA   C -11.514  -6.491 -30.589 1.00 . A A .  43 ARG CA   1 1 
       15 30532 1 1  43 ARG CB   C -12.372  -7.089 -29.473 1.00 . A A .  43 ARG CB   1 1 
       15 30533 1 1  43 ARG CD   C -13.067  -9.219 -30.614 1.00 . A A .  43 ARG CD   1 1 
       15 30534 1 1  43 ARG CG   C -13.540  -7.920 -29.981 1.00 . A A .  43 ARG CG   1 1 
       15 30535 1 1  43 ARG CZ   C -15.106 -10.539 -30.989 1.00 . A A .  43 ARG CZ   1 1 
       15 30536 1 1  43 ARG H    H -10.311  -8.224 -30.421 1.00 . A A .  43 ARG H    1 1 
       15 30537 1 1  43 ARG HA   H -12.108  -6.421 -31.488 1.00 . A A .  43 ARG HA   1 1 
       15 30538 1 1  43 ARG HB2  H -11.750  -7.722 -28.856 1.00 . A A .  43 ARG HB2  1 1 
       15 30539 1 1  43 ARG HB3  H -12.766  -6.287 -28.868 1.00 . A A .  43 ARG HB3  1 1 
       15 30540 1 1  43 ARG HD2  H -12.193  -9.013 -31.215 1.00 . A A .  43 ARG HD2  1 1 
       15 30541 1 1  43 ARG HD3  H -12.807  -9.913 -29.829 1.00 . A A .  43 ARG HD3  1 1 
       15 30542 1 1  43 ARG HE   H -14.023  -9.682 -32.428 1.00 . A A .  43 ARG HE   1 1 
       15 30543 1 1  43 ARG HG2  H -14.191  -8.153 -29.151 1.00 . A A .  43 ARG HG2  1 1 
       15 30544 1 1  43 ARG HG3  H -14.084  -7.346 -30.717 1.00 . A A .  43 ARG HG3  1 1 
       15 30545 1 1  43 ARG HH11 H -14.556 -10.355 -29.054 1.00 . A A .  43 ARG HH11 1 1 
       15 30546 1 1  43 ARG HH12 H -15.992 -11.284 -29.332 1.00 . A A .  43 ARG HH12 1 1 
       15 30547 1 1  43 ARG HH21 H -15.911 -10.902 -32.807 1.00 . A A .  43 ARG HH21 1 1 
       15 30548 1 1  43 ARG HH22 H -16.762 -11.595 -31.468 1.00 . A A .  43 ARG HH22 1 1 
       15 30549 1 1  43 ARG N    N -10.375  -7.355 -30.869 1.00 . A A .  43 ARG N    1 1 
       15 30550 1 1  43 ARG NE   N -14.093  -9.820 -31.461 1.00 . A A .  43 ARG NE   1 1 
       15 30551 1 1  43 ARG NH1  N -15.227 -10.744 -29.685 1.00 . A A .  43 ARG NH1  1 1 
       15 30552 1 1  43 ARG NH2  N -16.000 -11.055 -31.823 1.00 . A A .  43 ARG NH2  1 1 
       15 30553 1 1  43 ARG O    O -11.628  -4.093 -30.626 1.00 . A A .  43 ARG O    1 1 
       15 30554 1 1  44 GLU C    C  -8.655  -3.082 -30.022 1.00 . A A .  44 GLU C    1 1 
       15 30555 1 1  44 GLU CA   C  -9.472  -3.750 -28.919 1.00 . A A .  44 GLU CA   1 1 
       15 30556 1 1  44 GLU CB   C  -8.603  -3.950 -27.676 1.00 . A A .  44 GLU CB   1 1 
       15 30557 1 1  44 GLU CD   C  -8.509  -4.659 -25.253 1.00 . A A .  44 GLU CD   1 1 
       15 30558 1 1  44 GLU CG   C  -9.397  -4.291 -26.427 1.00 . A A .  44 GLU CG   1 1 
       15 30559 1 1  44 GLU H    H  -9.593  -5.859 -29.062 1.00 . A A .  44 GLU H    1 1 
       15 30560 1 1  44 GLU HA   H -10.304  -3.111 -28.667 1.00 . A A .  44 GLU HA   1 1 
       15 30561 1 1  44 GLU HB2  H  -7.904  -4.752 -27.865 1.00 . A A .  44 GLU HB2  1 1 
       15 30562 1 1  44 GLU HB3  H  -8.050  -3.041 -27.488 1.00 . A A .  44 GLU HB3  1 1 
       15 30563 1 1  44 GLU HG2  H  -9.995  -3.436 -26.151 1.00 . A A .  44 GLU HG2  1 1 
       15 30564 1 1  44 GLU HG3  H -10.045  -5.127 -26.644 1.00 . A A .  44 GLU HG3  1 1 
       15 30565 1 1  44 GLU N    N -10.010  -5.028 -29.373 1.00 . A A .  44 GLU N    1 1 
       15 30566 1 1  44 GLU O    O  -8.525  -1.859 -30.058 1.00 . A A .  44 GLU O    1 1 
       15 30567 1 1  44 GLU OE1  O  -7.353  -4.186 -25.214 1.00 . A A .  44 GLU OE1  1 1 
       15 30568 1 1  44 GLU OE2  O  -8.969  -5.419 -24.376 1.00 . A A .  44 GLU OE2  1 1 
       15 30569 1 1  45 ALA C    C  -8.172  -2.643 -33.036 1.00 . A A .  45 ALA C    1 1 
       15 30570 1 1  45 ALA CA   C  -7.305  -3.383 -32.024 1.00 . A A .  45 ALA CA   1 1 
       15 30571 1 1  45 ALA CB   C  -6.554  -4.520 -32.702 1.00 . A A .  45 ALA CB   1 1 
       15 30572 1 1  45 ALA H    H  -8.246  -4.861 -30.838 1.00 . A A .  45 ALA H    1 1 
       15 30573 1 1  45 ALA HA   H  -6.577  -2.696 -31.617 1.00 . A A .  45 ALA HA   1 1 
       15 30574 1 1  45 ALA HB1  H  -6.737  -4.488 -33.765 1.00 . A A .  45 ALA HB1  1 1 
       15 30575 1 1  45 ALA HB2  H  -5.495  -4.413 -32.515 1.00 . A A .  45 ALA HB2  1 1 
       15 30576 1 1  45 ALA HB3  H  -6.897  -5.464 -32.305 1.00 . A A .  45 ALA HB3  1 1 
       15 30577 1 1  45 ALA N    N  -8.107  -3.895 -30.920 1.00 . A A .  45 ALA N    1 1 
       15 30578 1 1  45 ALA O    O  -7.699  -1.754 -33.741 1.00 . A A .  45 ALA O    1 1 
       15 30579 1 1  46 GLY C    C -10.898  -3.340 -35.070 1.00 . A A .  46 GLY C    1 1 
       15 30580 1 1  46 GLY CA   C -10.360  -2.377 -34.031 1.00 . A A .  46 GLY CA   1 1 
       15 30581 1 1  46 GLY H    H  -9.770  -3.731 -32.515 1.00 . A A .  46 GLY H    1 1 
       15 30582 1 1  46 GLY HA2  H -11.189  -1.963 -33.477 1.00 . A A .  46 GLY HA2  1 1 
       15 30583 1 1  46 GLY HA3  H  -9.840  -1.576 -34.535 1.00 . A A .  46 GLY HA3  1 1 
       15 30584 1 1  46 GLY N    N  -9.448  -3.016 -33.101 1.00 . A A .  46 GLY N    1 1 
       15 30585 1 1  46 GLY O    O -11.121  -2.961 -36.220 1.00 . A A .  46 GLY O    1 1 
       15 30586 1 1  47 ILE C    C -12.442  -6.649 -34.819 1.00 . A A .  47 ILE C    1 1 
       15 30587 1 1  47 ILE CA   C -11.619  -5.609 -35.573 1.00 . A A .  47 ILE CA   1 1 
       15 30588 1 1  47 ILE CB   C -10.478  -6.320 -36.324 1.00 . A A .  47 ILE CB   1 1 
       15 30589 1 1  47 ILE CD1  C  -8.533  -5.935 -37.919 1.00 . A A .  47 ILE CD1  1 1 
       15 30590 1 1  47 ILE CG1  C  -9.642  -5.306 -37.106 1.00 . A A .  47 ILE CG1  1 1 
       15 30591 1 1  47 ILE CG2  C -11.040  -7.383 -37.257 1.00 . A A .  47 ILE CG2  1 1 
       15 30592 1 1  47 ILE H    H -10.908  -4.830 -33.738 1.00 . A A .  47 ILE H    1 1 
       15 30593 1 1  47 ILE HA   H -12.252  -5.121 -36.299 1.00 . A A .  47 ILE HA   1 1 
       15 30594 1 1  47 ILE HB   H  -9.848  -6.811 -35.598 1.00 . A A .  47 ILE HB   1 1 
       15 30595 1 1  47 ILE HD11 H  -8.755  -5.831 -38.972 1.00 . A A .  47 ILE HD11 1 1 
       15 30596 1 1  47 ILE HD12 H  -7.598  -5.440 -37.699 1.00 . A A .  47 ILE HD12 1 1 
       15 30597 1 1  47 ILE HD13 H  -8.453  -6.982 -37.671 1.00 . A A .  47 ILE HD13 1 1 
       15 30598 1 1  47 ILE HG12 H -10.284  -4.765 -37.784 1.00 . A A .  47 ILE HG12 1 1 
       15 30599 1 1  47 ILE HG13 H  -9.192  -4.610 -36.412 1.00 . A A .  47 ILE HG13 1 1 
       15 30600 1 1  47 ILE HG21 H -10.227  -7.901 -37.744 1.00 . A A .  47 ILE HG21 1 1 
       15 30601 1 1  47 ILE HG22 H -11.624  -8.089 -36.687 1.00 . A A .  47 ILE HG22 1 1 
       15 30602 1 1  47 ILE HG23 H -11.666  -6.914 -38.000 1.00 . A A .  47 ILE HG23 1 1 
       15 30603 1 1  47 ILE N    N -11.105  -4.589 -34.667 1.00 . A A .  47 ILE N    1 1 
       15 30604 1 1  47 ILE O    O -12.119  -7.009 -33.688 1.00 . A A .  47 ILE O    1 1 
       15 30605 1 1  48 GLU C    C -14.465  -9.375 -35.719 1.00 . A A .  48 GLU C    1 1 
       15 30606 1 1  48 GLU CA   C -14.375  -8.126 -34.846 1.00 . A A .  48 GLU CA   1 1 
       15 30607 1 1  48 GLU CB   C -15.773  -7.547 -34.618 1.00 . A A .  48 GLU CB   1 1 
       15 30608 1 1  48 GLU CD   C -17.697  -6.206 -35.559 1.00 . A A .  48 GLU CD   1 1 
       15 30609 1 1  48 GLU CG   C -16.322  -6.790 -35.817 1.00 . A A .  48 GLU CG   1 1 
       15 30610 1 1  48 GLU H    H -13.712  -6.799 -36.357 1.00 . A A .  48 GLU H    1 1 
       15 30611 1 1  48 GLU HA   H -13.949  -8.398 -33.892 1.00 . A A .  48 GLU HA   1 1 
       15 30612 1 1  48 GLU HB2  H -16.451  -8.356 -34.389 1.00 . A A .  48 GLU HB2  1 1 
       15 30613 1 1  48 GLU HB3  H -15.737  -6.870 -33.778 1.00 . A A .  48 GLU HB3  1 1 
       15 30614 1 1  48 GLU HG2  H -15.645  -5.984 -36.057 1.00 . A A .  48 GLU HG2  1 1 
       15 30615 1 1  48 GLU HG3  H -16.385  -7.467 -36.655 1.00 . A A .  48 GLU HG3  1 1 
       15 30616 1 1  48 GLU N    N -13.506  -7.127 -35.457 1.00 . A A .  48 GLU N    1 1 
       15 30617 1 1  48 GLU O    O -15.420  -9.570 -36.471 1.00 . A A .  48 GLU O    1 1 
       15 30618 1 1  48 GLU OE1  O -17.909  -5.652 -34.460 1.00 . A A .  48 GLU OE1  1 1 
       15 30619 1 1  48 GLU OE2  O -18.561  -6.303 -36.455 1.00 . A A .  48 GLU OE2  1 1 
       15 30620 1 1  49 PRO C    C -14.426 -12.503 -35.932 1.00 . A A .  49 PRO C    1 1 
       15 30621 1 1  49 PRO CA   C -13.387 -11.486 -36.391 1.00 . A A .  49 PRO CA   1 1 
       15 30622 1 1  49 PRO CB   C -11.974 -12.005 -36.117 1.00 . A A .  49 PRO CB   1 1 
       15 30623 1 1  49 PRO CD   C -12.275 -10.074 -34.742 1.00 . A A .  49 PRO CD   1 1 
       15 30624 1 1  49 PRO CG   C -11.602 -11.416 -34.800 1.00 . A A .  49 PRO CG   1 1 
       15 30625 1 1  49 PRO HA   H -13.507 -11.303 -37.448 1.00 . A A .  49 PRO HA   1 1 
       15 30626 1 1  49 PRO HB2  H -11.985 -13.085 -36.079 1.00 . A A .  49 PRO HB2  1 1 
       15 30627 1 1  49 PRO HB3  H -11.307 -11.675 -36.900 1.00 . A A .  49 PRO HB3  1 1 
       15 30628 1 1  49 PRO HD2  H -12.579  -9.847 -33.731 1.00 . A A .  49 PRO HD2  1 1 
       15 30629 1 1  49 PRO HD3  H -11.618  -9.304 -35.122 1.00 . A A .  49 PRO HD3  1 1 
       15 30630 1 1  49 PRO HG2  H -11.957 -12.049 -34.001 1.00 . A A .  49 PRO HG2  1 1 
       15 30631 1 1  49 PRO HG3  H -10.529 -11.301 -34.740 1.00 . A A .  49 PRO HG3  1 1 
       15 30632 1 1  49 PRO N    N -13.447 -10.241 -35.618 1.00 . A A .  49 PRO N    1 1 
       15 30633 1 1  49 PRO O    O -15.058 -12.333 -34.889 1.00 . A A .  49 PRO O    1 1 
       15 30634 1 1  50 HIS C    C -14.851 -15.869 -35.910 1.00 . A A .  50 HIS C    1 1 
       15 30635 1 1  50 HIS CA   C -15.561 -14.608 -36.391 1.00 . A A .  50 HIS CA   1 1 
       15 30636 1 1  50 HIS CB   C -16.429 -14.929 -37.608 1.00 . A A .  50 HIS CB   1 1 
       15 30637 1 1  50 HIS CD2  C -18.439 -13.541 -36.737 1.00 . A A .  50 HIS CD2  1 1 
       15 30638 1 1  50 HIS CE1  C -19.306 -12.985 -38.673 1.00 . A A .  50 HIS CE1  1 1 
       15 30639 1 1  50 HIS CG   C -17.664 -14.088 -37.703 1.00 . A A .  50 HIS CG   1 1 
       15 30640 1 1  50 HIS H    H -14.066 -13.641 -37.536 1.00 . A A .  50 HIS H    1 1 
       15 30641 1 1  50 HIS HA   H -16.194 -14.240 -35.597 1.00 . A A .  50 HIS HA   1 1 
       15 30642 1 1  50 HIS HB2  H -15.850 -14.771 -38.506 1.00 . A A .  50 HIS HB2  1 1 
       15 30643 1 1  50 HIS HB3  H -16.735 -15.965 -37.560 1.00 . A A .  50 HIS HB3  1 1 
       15 30644 1 1  50 HIS HD1  H -17.903 -13.965 -39.793 1.00 . A A .  50 HIS HD1  1 1 
       15 30645 1 1  50 HIS HD2  H -18.288 -13.623 -35.670 1.00 . A A .  50 HIS HD2  1 1 
       15 30646 1 1  50 HIS HE1  H -19.954 -12.557 -39.423 1.00 . A A .  50 HIS HE1  1 1 
       15 30647 1 1  50 HIS N    N -14.599 -13.561 -36.718 1.00 . A A .  50 HIS N    1 1 
       15 30648 1 1  50 HIS ND1  N -18.235 -13.722 -38.903 1.00 . A A .  50 HIS ND1  1 1 
       15 30649 1 1  50 HIS NE2  N -19.453 -12.861 -37.365 1.00 . A A .  50 HIS NE2  1 1 
       15 30650 1 1  50 HIS O    O -13.959 -16.386 -36.582 1.00 . A A .  50 HIS O    1 1 
       15 30651 1 1  51 VAL C    C -15.527 -18.783 -34.426 1.00 . A A .  51 VAL C    1 1 
       15 30652 1 1  51 VAL CA   C -14.653 -17.560 -34.170 1.00 . A A .  51 VAL CA   1 1 
       15 30653 1 1  51 VAL CB   C -14.432 -17.409 -32.653 1.00 . A A .  51 VAL CB   1 1 
       15 30654 1 1  51 VAL CG1  C -13.307 -16.424 -32.373 1.00 . A A .  51 VAL CG1  1 1 
       15 30655 1 1  51 VAL CG2  C -15.717 -16.972 -31.968 1.00 . A A .  51 VAL CG2  1 1 
       15 30656 1 1  51 VAL H    H -15.968 -15.902 -34.251 1.00 . A A .  51 VAL H    1 1 
       15 30657 1 1  51 VAL HA   H -13.693 -17.710 -34.640 1.00 . A A .  51 VAL HA   1 1 
       15 30658 1 1  51 VAL HB   H -14.145 -18.371 -32.255 1.00 . A A .  51 VAL HB   1 1 
       15 30659 1 1  51 VAL HG11 H -13.727 -15.471 -32.087 1.00 . A A .  51 VAL HG11 1 1 
       15 30660 1 1  51 VAL HG12 H -12.688 -16.802 -31.572 1.00 . A A .  51 VAL HG12 1 1 
       15 30661 1 1  51 VAL HG13 H -12.708 -16.300 -33.263 1.00 . A A .  51 VAL HG13 1 1 
       15 30662 1 1  51 VAL HG21 H -15.580 -15.993 -31.535 1.00 . A A .  51 VAL HG21 1 1 
       15 30663 1 1  51 VAL HG22 H -16.517 -16.937 -32.692 1.00 . A A .  51 VAL HG22 1 1 
       15 30664 1 1  51 VAL HG23 H -15.969 -17.678 -31.188 1.00 . A A .  51 VAL HG23 1 1 
       15 30665 1 1  51 VAL N    N -15.252 -16.359 -34.742 1.00 . A A .  51 VAL N    1 1 
       15 30666 1 1  51 VAL O    O -16.653 -18.868 -33.937 1.00 . A A .  51 VAL O    1 1 
       15 30667 1 1  52 ILE C    C -14.910 -22.188 -35.166 1.00 . A A .  52 ILE C    1 1 
       15 30668 1 1  52 ILE CA   C -15.729 -20.950 -35.514 1.00 . A A .  52 ILE CA   1 1 
       15 30669 1 1  52 ILE CB   C -16.112 -21.003 -37.006 1.00 . A A .  52 ILE CB   1 1 
       15 30670 1 1  52 ILE CD1  C -16.997 -19.496 -38.855 1.00 . A A .  52 ILE CD1  1 1 
       15 30671 1 1  52 ILE CG1  C -16.983 -19.802 -37.373 1.00 . A A .  52 ILE CG1  1 1 
       15 30672 1 1  52 ILE CG2  C -16.832 -22.305 -37.321 1.00 . A A .  52 ILE CG2  1 1 
       15 30673 1 1  52 ILE H    H -14.096 -19.605 -35.555 1.00 . A A .  52 ILE H    1 1 
       15 30674 1 1  52 ILE HA   H -16.638 -20.956 -34.930 1.00 . A A .  52 ILE HA   1 1 
       15 30675 1 1  52 ILE HB   H -15.203 -20.972 -37.588 1.00 . A A .  52 ILE HB   1 1 
       15 30676 1 1  52 ILE HD11 H -16.880 -18.432 -39.005 1.00 . A A .  52 ILE HD11 1 1 
       15 30677 1 1  52 ILE HD12 H -16.182 -20.016 -39.337 1.00 . A A .  52 ILE HD12 1 1 
       15 30678 1 1  52 ILE HD13 H -17.934 -19.818 -39.282 1.00 . A A .  52 ILE HD13 1 1 
       15 30679 1 1  52 ILE HG12 H -17.999 -19.994 -37.067 1.00 . A A .  52 ILE HG12 1 1 
       15 30680 1 1  52 ILE HG13 H -16.615 -18.927 -36.857 1.00 . A A .  52 ILE HG13 1 1 
       15 30681 1 1  52 ILE HG21 H -17.586 -22.489 -36.570 1.00 . A A .  52 ILE HG21 1 1 
       15 30682 1 1  52 ILE HG22 H -17.302 -22.229 -38.290 1.00 . A A .  52 ILE HG22 1 1 
       15 30683 1 1  52 ILE HG23 H -16.123 -23.118 -37.327 1.00 . A A .  52 ILE HG23 1 1 
       15 30684 1 1  52 ILE N    N -14.998 -19.730 -35.195 1.00 . A A .  52 ILE N    1 1 
       15 30685 1 1  52 ILE O    O -13.721 -22.264 -35.476 1.00 . A A .  52 ILE O    1 1 
       15 30686 1 1  53 GLU C    C -15.376 -25.565 -34.979 1.00 . A A .  53 GLU C    1 1 
       15 30687 1 1  53 GLU CA   C -14.886 -24.392 -34.135 1.00 . A A .  53 GLU CA   1 1 
       15 30688 1 1  53 GLU CB   C -15.123 -24.683 -32.652 1.00 . A A .  53 GLU CB   1 1 
       15 30689 1 1  53 GLU CD   C -16.875 -23.078 -31.791 1.00 . A A .  53 GLU CD   1 1 
       15 30690 1 1  53 GLU CG   C -16.568 -24.501 -32.220 1.00 . A A .  53 GLU CG   1 1 
       15 30691 1 1  53 GLU H    H -16.503 -23.037 -34.305 1.00 . A A .  53 GLU H    1 1 
       15 30692 1 1  53 GLU HA   H -13.827 -24.262 -34.301 1.00 . A A .  53 GLU HA   1 1 
       15 30693 1 1  53 GLU HB2  H -14.832 -25.701 -32.445 1.00 . A A .  53 GLU HB2  1 1 
       15 30694 1 1  53 GLU HB3  H -14.507 -24.016 -32.065 1.00 . A A .  53 GLU HB3  1 1 
       15 30695 1 1  53 GLU HG2  H -17.213 -24.758 -33.047 1.00 . A A .  53 GLU HG2  1 1 
       15 30696 1 1  53 GLU HG3  H -16.769 -25.163 -31.389 1.00 . A A .  53 GLU HG3  1 1 
       15 30697 1 1  53 GLU N    N -15.555 -23.156 -34.524 1.00 . A A .  53 GLU N    1 1 
       15 30698 1 1  53 GLU O    O -16.429 -26.141 -34.706 1.00 . A A .  53 GLU O    1 1 
       15 30699 1 1  53 GLU OE1  O -15.950 -22.390 -31.313 1.00 . A A .  53 GLU OE1  1 1 
       15 30700 1 1  53 GLU OE2  O -18.041 -22.655 -31.935 1.00 . A A .  53 GLU OE2  1 1 
       15 30701 1 1  54 TYR C    C -13.730 -27.555 -37.609 1.00 . A A .  54 TYR C    1 1 
       15 30702 1 1  54 TYR CA   C -14.962 -27.015 -36.889 1.00 . A A .  54 TYR CA   1 1 
       15 30703 1 1  54 TYR CB   C -16.004 -26.558 -37.911 1.00 . A A .  54 TYR CB   1 1 
       15 30704 1 1  54 TYR CD1  C -17.979 -27.884 -37.062 1.00 . A A .  54 TYR CD1  1 1 
       15 30705 1 1  54 TYR CD2  C -17.348 -28.144 -39.346 1.00 . A A .  54 TYR CD2  1 1 
       15 30706 1 1  54 TYR CE1  C -19.009 -28.787 -37.240 1.00 . A A .  54 TYR CE1  1 1 
       15 30707 1 1  54 TYR CE2  C -18.375 -29.048 -39.533 1.00 . A A .  54 TYR CE2  1 1 
       15 30708 1 1  54 TYR CG   C -17.131 -27.547 -38.110 1.00 . A A .  54 TYR CG   1 1 
       15 30709 1 1  54 TYR CZ   C -19.203 -29.367 -38.476 1.00 . A A .  54 TYR CZ   1 1 
       15 30710 1 1  54 TYR H    H -13.778 -25.415 -36.170 1.00 . A A .  54 TYR H    1 1 
       15 30711 1 1  54 TYR HA   H -15.386 -27.803 -36.284 1.00 . A A .  54 TYR HA   1 1 
       15 30712 1 1  54 TYR HB2  H -16.437 -25.626 -37.582 1.00 . A A .  54 TYR HB2  1 1 
       15 30713 1 1  54 TYR HB3  H -15.522 -26.408 -38.865 1.00 . A A .  54 TYR HB3  1 1 
       15 30714 1 1  54 TYR HD1  H -17.825 -27.428 -36.095 1.00 . A A .  54 TYR HD1  1 1 
       15 30715 1 1  54 TYR HD2  H -16.698 -27.892 -40.172 1.00 . A A .  54 TYR HD2  1 1 
       15 30716 1 1  54 TYR HE1  H -19.658 -29.036 -36.413 1.00 . A A .  54 TYR HE1  1 1 
       15 30717 1 1  54 TYR HE2  H -18.528 -29.501 -40.501 1.00 . A A .  54 TYR HE2  1 1 
       15 30718 1 1  54 TYR HH   H -20.093 -30.744 -39.478 1.00 . A A .  54 TYR HH   1 1 
       15 30719 1 1  54 TYR N    N -14.606 -25.913 -36.004 1.00 . A A .  54 TYR N    1 1 
       15 30720 1 1  54 TYR O    O -12.601 -27.183 -37.294 1.00 . A A .  54 TYR O    1 1 
       15 30721 1 1  54 TYR OH   O -20.229 -30.265 -38.657 1.00 . A A .  54 TYR OH   1 1 
       15 30722 1 1  55 MET C    C -11.891 -29.755 -38.429 1.00 . A A .  55 MET C    1 1 
       15 30723 1 1  55 MET CA   C -12.868 -29.026 -39.345 1.00 . A A .  55 MET CA   1 1 
       15 30724 1 1  55 MET CB   C -12.132 -27.946 -40.141 1.00 . A A .  55 MET CB   1 1 
       15 30725 1 1  55 MET CE   C -13.145 -24.929 -42.349 1.00 . A A .  55 MET CE   1 1 
       15 30726 1 1  55 MET CG   C -12.861 -27.519 -41.404 1.00 . A A .  55 MET CG   1 1 
       15 30727 1 1  55 MET H    H -14.882 -28.692 -38.784 1.00 . A A .  55 MET H    1 1 
       15 30728 1 1  55 MET HA   H -13.297 -29.739 -40.034 1.00 . A A .  55 MET HA   1 1 
       15 30729 1 1  55 MET HB2  H -12.005 -27.077 -39.513 1.00 . A A .  55 MET HB2  1 1 
       15 30730 1 1  55 MET HB3  H -11.159 -28.323 -40.422 1.00 . A A .  55 MET HB3  1 1 
       15 30731 1 1  55 MET HE1  H -13.336 -23.909 -42.049 1.00 . A A .  55 MET HE1  1 1 
       15 30732 1 1  55 MET HE2  H -12.078 -25.097 -42.394 1.00 . A A .  55 MET HE2  1 1 
       15 30733 1 1  55 MET HE3  H -13.577 -25.107 -43.322 1.00 . A A .  55 MET HE3  1 1 
       15 30734 1 1  55 MET HG2  H -12.131 -27.309 -42.173 1.00 . A A .  55 MET HG2  1 1 
       15 30735 1 1  55 MET HG3  H -13.497 -28.329 -41.727 1.00 . A A .  55 MET HG3  1 1 
       15 30736 1 1  55 MET N    N -13.958 -28.435 -38.579 1.00 . A A .  55 MET N    1 1 
       15 30737 1 1  55 MET O    O -10.765 -29.301 -38.219 1.00 . A A .  55 MET O    1 1 
       15 30738 1 1  55 MET SD   S -13.875 -26.049 -41.158 1.00 . A A .  55 MET SD   1 1 
       15 30739 1 1  56 LYS C    C -10.655 -32.682 -37.775 1.00 . A A .  56 LYS C    1 1 
       15 30740 1 1  56 LYS CA   C -11.492 -31.678 -36.990 1.00 . A A .  56 LYS CA   1 1 
       15 30741 1 1  56 LYS CB   C -12.359 -32.410 -35.964 1.00 . A A .  56 LYS CB   1 1 
       15 30742 1 1  56 LYS CD   C -12.612 -33.195 -33.592 1.00 . A A .  56 LYS CD   1 1 
       15 30743 1 1  56 LYS CE   C -11.958 -33.251 -32.219 1.00 . A A .  56 LYS CE   1 1 
       15 30744 1 1  56 LYS CG   C -11.652 -32.667 -34.645 1.00 . A A .  56 LYS CG   1 1 
       15 30745 1 1  56 LYS H    H -13.236 -31.195 -38.089 1.00 . A A .  56 LYS H    1 1 
       15 30746 1 1  56 LYS HA   H -10.828 -31.002 -36.472 1.00 . A A .  56 LYS HA   1 1 
       15 30747 1 1  56 LYS HB2  H -13.240 -31.818 -35.767 1.00 . A A .  56 LYS HB2  1 1 
       15 30748 1 1  56 LYS HB3  H -12.659 -33.361 -36.378 1.00 . A A .  56 LYS HB3  1 1 
       15 30749 1 1  56 LYS HD2  H -13.472 -32.545 -33.542 1.00 . A A .  56 LYS HD2  1 1 
       15 30750 1 1  56 LYS HD3  H -12.927 -34.191 -33.871 1.00 . A A .  56 LYS HD3  1 1 
       15 30751 1 1  56 LYS HE2  H -11.324 -34.121 -32.171 1.00 . A A .  56 LYS HE2  1 1 
       15 30752 1 1  56 LYS HE3  H -11.361 -32.362 -32.084 1.00 . A A .  56 LYS HE3  1 1 
       15 30753 1 1  56 LYS HG2  H -10.870 -33.395 -34.800 1.00 . A A .  56 LYS HG2  1 1 
       15 30754 1 1  56 LYS HG3  H -11.219 -31.742 -34.291 1.00 . A A .  56 LYS HG3  1 1 
       15 30755 1 1  56 LYS HZ1  H -13.135 -34.320 -30.863 1.00 . A A .  56 LYS HZ1  1 1 
       15 30756 1 1  56 LYS HZ2  H -13.866 -32.907 -31.441 1.00 . A A .  56 LYS HZ2  1 1 
       15 30757 1 1  56 LYS HZ3  H -12.630 -32.809 -30.291 1.00 . A A .  56 LYS HZ3  1 1 
       15 30758 1 1  56 LYS N    N -12.328 -30.884 -37.884 1.00 . A A .  56 LYS N    1 1 
       15 30759 1 1  56 LYS NZ   N -12.969 -33.327 -31.127 1.00 . A A .  56 LYS NZ   1 1 
       15 30760 1 1  56 LYS O    O -11.085 -33.812 -38.016 1.00 . A A .  56 LYS O    1 1 
       15 30761 1 1  57 THR C    C  -7.108 -32.707 -38.752 1.00 . A A .  57 THR C    1 1 
       15 30762 1 1  57 THR CA   C  -8.561 -33.130 -38.931 1.00 . A A .  57 THR CA   1 1 
       15 30763 1 1  57 THR CB   C  -8.906 -33.119 -40.433 1.00 . A A .  57 THR CB   1 1 
       15 30764 1 1  57 THR CG2  C  -9.918 -34.204 -40.764 1.00 . A A .  57 THR CG2  1 1 
       15 30765 1 1  57 THR H    H  -9.171 -31.356 -37.952 1.00 . A A .  57 THR H    1 1 
       15 30766 1 1  57 THR HA   H  -8.680 -34.139 -38.564 1.00 . A A .  57 THR HA   1 1 
       15 30767 1 1  57 THR HB   H  -8.002 -33.306 -40.995 1.00 . A A .  57 THR HB   1 1 
       15 30768 1 1  57 THR HG1  H  -8.867 -31.445 -41.475 1.00 . A A .  57 THR HG1  1 1 
       15 30769 1 1  57 THR HG21 H -10.911 -33.779 -40.777 1.00 . A A .  57 THR HG21 1 1 
       15 30770 1 1  57 THR HG22 H  -9.869 -34.982 -40.017 1.00 . A A .  57 THR HG22 1 1 
       15 30771 1 1  57 THR HG23 H  -9.693 -34.622 -41.734 1.00 . A A .  57 THR HG23 1 1 
       15 30772 1 1  57 THR N    N  -9.457 -32.266 -38.174 1.00 . A A .  57 THR N    1 1 
       15 30773 1 1  57 THR O    O  -6.547 -31.965 -39.560 1.00 . A A .  57 THR O    1 1 
       15 30774 1 1  57 THR OG1  O  -9.431 -31.840 -40.805 1.00 . A A .  57 THR OG1  1 1 
       15 30775 1 1  58 PRO C    C  -4.110 -33.529 -38.336 1.00 . A A .  58 PRO C    1 1 
       15 30776 1 1  58 PRO CA   C  -5.082 -32.874 -37.359 1.00 . A A .  58 PRO CA   1 1 
       15 30777 1 1  58 PRO CB   C  -4.893 -33.445 -35.952 1.00 . A A .  58 PRO CB   1 1 
       15 30778 1 1  58 PRO CD   C  -7.086 -34.078 -36.664 1.00 . A A .  58 PRO CD   1 1 
       15 30779 1 1  58 PRO CG   C  -5.909 -34.529 -35.844 1.00 . A A .  58 PRO CG   1 1 
       15 30780 1 1  58 PRO HA   H  -4.909 -31.807 -37.343 1.00 . A A .  58 PRO HA   1 1 
       15 30781 1 1  58 PRO HB2  H  -3.889 -33.832 -35.849 1.00 . A A .  58 PRO HB2  1 1 
       15 30782 1 1  58 PRO HB3  H  -5.063 -32.671 -35.220 1.00 . A A .  58 PRO HB3  1 1 
       15 30783 1 1  58 PRO HD2  H  -7.564 -34.923 -37.135 1.00 . A A .  58 PRO HD2  1 1 
       15 30784 1 1  58 PRO HD3  H  -7.790 -33.538 -36.048 1.00 . A A .  58 PRO HD3  1 1 
       15 30785 1 1  58 PRO HG2  H  -5.508 -35.450 -36.240 1.00 . A A .  58 PRO HG2  1 1 
       15 30786 1 1  58 PRO HG3  H  -6.199 -34.658 -34.812 1.00 . A A .  58 PRO HG3  1 1 
       15 30787 1 1  58 PRO N    N  -6.480 -33.188 -37.669 1.00 . A A .  58 PRO N    1 1 
       15 30788 1 1  58 PRO O    O  -4.506 -34.347 -39.167 1.00 . A A .  58 PRO O    1 1 
       15 30789 1 1  59 LEU C    C  -0.567 -34.108 -38.303 1.00 . A A .  59 LEU C    1 1 
       15 30790 1 1  59 LEU CA   C  -1.807 -33.719 -39.101 1.00 . A A .  59 LEU CA   1 1 
       15 30791 1 1  59 LEU CB   C  -1.433 -32.707 -40.186 1.00 . A A .  59 LEU CB   1 1 
       15 30792 1 1  59 LEU CD1  C  -2.828 -30.716 -39.574 1.00 . A A .  59 LEU CD1  1 1 
       15 30793 1 1  59 LEU CD2  C  -0.608 -31.071 -38.475 1.00 . A A .  59 LEU CD2  1 1 
       15 30794 1 1  59 LEU CG   C  -1.411 -31.240 -39.757 1.00 . A A .  59 LEU CG   1 1 
       15 30795 1 1  59 LEU H    H  -2.582 -32.509 -37.548 1.00 . A A .  59 LEU H    1 1 
       15 30796 1 1  59 LEU HA   H  -2.211 -34.604 -39.570 1.00 . A A .  59 LEU HA   1 1 
       15 30797 1 1  59 LEU HB2  H  -0.448 -32.960 -40.549 1.00 . A A .  59 LEU HB2  1 1 
       15 30798 1 1  59 LEU HB3  H  -2.147 -32.808 -40.992 1.00 . A A .  59 LEU HB3  1 1 
       15 30799 1 1  59 LEU HD11 H  -2.949 -29.802 -40.134 1.00 . A A .  59 LEU HD11 1 1 
       15 30800 1 1  59 LEU HD12 H  -3.007 -30.524 -38.526 1.00 . A A .  59 LEU HD12 1 1 
       15 30801 1 1  59 LEU HD13 H  -3.532 -31.453 -39.929 1.00 . A A .  59 LEU HD13 1 1 
       15 30802 1 1  59 LEU HD21 H  -0.200 -30.072 -38.436 1.00 . A A .  59 LEU HD21 1 1 
       15 30803 1 1  59 LEU HD22 H   0.197 -31.791 -38.458 1.00 . A A .  59 LEU HD22 1 1 
       15 30804 1 1  59 LEU HD23 H  -1.253 -31.231 -37.623 1.00 . A A .  59 LEU HD23 1 1 
       15 30805 1 1  59 LEU HG   H  -0.937 -30.652 -40.530 1.00 . A A .  59 LEU HG   1 1 
       15 30806 1 1  59 LEU N    N  -2.837 -33.165 -38.229 1.00 . A A .  59 LEU N    1 1 
       15 30807 1 1  59 LEU O    O  -0.338 -33.628 -37.194 1.00 . A A .  59 LEU O    1 1 
       15 30808 1 1  60 PRO C    C   2.553 -34.382 -38.170 1.00 . A A .  60 PRO C    1 1 
       15 30809 1 1  60 PRO CA   C   1.486 -35.469 -38.242 1.00 . A A .  60 PRO CA   1 1 
       15 30810 1 1  60 PRO CB   C   1.944 -36.610 -39.153 1.00 . A A .  60 PRO CB   1 1 
       15 30811 1 1  60 PRO CD   C   0.042 -35.612 -40.202 1.00 . A A .  60 PRO CD   1 1 
       15 30812 1 1  60 PRO CG   C   1.353 -36.294 -40.482 1.00 . A A .  60 PRO CG   1 1 
       15 30813 1 1  60 PRO HA   H   1.297 -35.852 -37.249 1.00 . A A .  60 PRO HA   1 1 
       15 30814 1 1  60 PRO HB2  H   3.024 -36.630 -39.193 1.00 . A A .  60 PRO HB2  1 1 
       15 30815 1 1  60 PRO HB3  H   1.575 -37.550 -38.770 1.00 . A A .  60 PRO HB3  1 1 
       15 30816 1 1  60 PRO HD2  H  -0.159 -34.860 -40.949 1.00 . A A .  60 PRO HD2  1 1 
       15 30817 1 1  60 PRO HD3  H  -0.759 -36.335 -40.166 1.00 . A A .  60 PRO HD3  1 1 
       15 30818 1 1  60 PRO HG2  H   2.009 -35.634 -41.029 1.00 . A A .  60 PRO HG2  1 1 
       15 30819 1 1  60 PRO HG3  H   1.189 -37.206 -41.038 1.00 . A A .  60 PRO HG3  1 1 
       15 30820 1 1  60 PRO N    N   0.253 -34.998 -38.881 1.00 . A A .  60 PRO N    1 1 
       15 30821 1 1  60 PRO O    O   2.400 -33.310 -38.753 1.00 . A A .  60 PRO O    1 1 
       15 30822 1 1  61 ARG C    C   5.226 -33.244 -38.669 1.00 . A A .  61 ARG C    1 1 
       15 30823 1 1  61 ARG CA   C   4.728 -33.716 -37.307 1.00 . A A .  61 ARG CA   1 1 
       15 30824 1 1  61 ARG CB   C   5.881 -34.347 -36.522 1.00 . A A .  61 ARG CB   1 1 
       15 30825 1 1  61 ARG CD   C   7.240 -36.416 -36.090 1.00 . A A .  61 ARG CD   1 1 
       15 30826 1 1  61 ARG CG   C   6.320 -35.697 -37.063 1.00 . A A .  61 ARG CG   1 1 
       15 30827 1 1  61 ARG CZ   C   9.491 -36.013 -36.994 1.00 . A A .  61 ARG CZ   1 1 
       15 30828 1 1  61 ARG H    H   3.700 -35.542 -37.013 1.00 . A A .  61 ARG H    1 1 
       15 30829 1 1  61 ARG HA   H   4.355 -32.865 -36.757 1.00 . A A .  61 ARG HA   1 1 
       15 30830 1 1  61 ARG HB2  H   6.729 -33.678 -36.551 1.00 . A A .  61 ARG HB2  1 1 
       15 30831 1 1  61 ARG HB3  H   5.573 -34.478 -35.496 1.00 . A A .  61 ARG HB3  1 1 
       15 30832 1 1  61 ARG HD2  H   6.807 -36.365 -35.102 1.00 . A A .  61 ARG HD2  1 1 
       15 30833 1 1  61 ARG HD3  H   7.326 -37.449 -36.392 1.00 . A A .  61 ARG HD3  1 1 
       15 30834 1 1  61 ARG HE   H   8.793 -35.246 -35.291 1.00 . A A .  61 ARG HE   1 1 
       15 30835 1 1  61 ARG HG2  H   5.446 -36.308 -37.234 1.00 . A A .  61 ARG HG2  1 1 
       15 30836 1 1  61 ARG HG3  H   6.843 -35.547 -37.996 1.00 . A A .  61 ARG HG3  1 1 
       15 30837 1 1  61 ARG HH11 H   8.326 -37.219 -38.120 1.00 . A A .  61 ARG HH11 1 1 
       15 30838 1 1  61 ARG HH12 H   9.914 -36.927 -38.745 1.00 . A A .  61 ARG HH12 1 1 
       15 30839 1 1  61 ARG HH21 H  10.887 -34.853 -36.104 1.00 . A A .  61 ARG HH21 1 1 
       15 30840 1 1  61 ARG HH22 H  11.371 -35.582 -37.598 1.00 . A A .  61 ARG HH22 1 1 
       15 30841 1 1  61 ARG N    N   3.636 -34.669 -37.454 1.00 . A A .  61 ARG N    1 1 
       15 30842 1 1  61 ARG NE   N   8.573 -35.819 -36.054 1.00 . A A .  61 ARG NE   1 1 
       15 30843 1 1  61 ARG NH1  N   9.222 -36.784 -38.038 1.00 . A A .  61 ARG NH1  1 1 
       15 30844 1 1  61 ARG NH2  N  10.681 -35.435 -36.890 1.00 . A A .  61 ARG NH2  1 1 
       15 30845 1 1  61 ARG O    O   5.349 -32.044 -38.915 1.00 . A A .  61 ARG O    1 1 
       15 30846 1 1  62 ASP C    C   5.114 -32.818 -41.549 1.00 . A A .  62 ASP C    1 1 
       15 30847 1 1  62 ASP CA   C   5.993 -33.878 -40.890 1.00 . A A .  62 ASP CA   1 1 
       15 30848 1 1  62 ASP CB   C   6.029 -35.138 -41.756 1.00 . A A .  62 ASP CB   1 1 
       15 30849 1 1  62 ASP CG   C   4.855 -36.059 -41.486 1.00 . A A .  62 ASP CG   1 1 
       15 30850 1 1  62 ASP H    H   5.392 -35.135 -39.297 1.00 . A A .  62 ASP H    1 1 
       15 30851 1 1  62 ASP HA   H   6.996 -33.488 -40.797 1.00 . A A .  62 ASP HA   1 1 
       15 30852 1 1  62 ASP HB2  H   6.005 -34.852 -42.797 1.00 . A A .  62 ASP HB2  1 1 
       15 30853 1 1  62 ASP HB3  H   6.942 -35.679 -41.555 1.00 . A A .  62 ASP HB3  1 1 
       15 30854 1 1  62 ASP N    N   5.510 -34.195 -39.552 1.00 . A A .  62 ASP N    1 1 
       15 30855 1 1  62 ASP O    O   5.584 -31.737 -41.899 1.00 . A A .  62 ASP O    1 1 
       15 30856 1 1  62 ASP OD1  O   4.905 -36.806 -40.485 1.00 . A A .  62 ASP OD1  1 1 
       15 30857 1 1  62 ASP OD2  O   3.887 -36.034 -42.274 1.00 . A A .  62 ASP OD2  1 1 
       15 30858 1 1  63 MET C    C   2.952 -30.845 -41.658 1.00 . A A .  63 MET C    1 1 
       15 30859 1 1  63 MET CA   C   2.889 -32.214 -42.328 1.00 . A A .  63 MET CA   1 1 
       15 30860 1 1  63 MET CB   C   1.467 -32.772 -42.243 1.00 . A A .  63 MET CB   1 1 
       15 30861 1 1  63 MET CE   C  -0.477 -31.664 -44.520 1.00 . A A .  63 MET CE   1 1 
       15 30862 1 1  63 MET CG   C   1.092 -33.663 -43.415 1.00 . A A .  63 MET CG   1 1 
       15 30863 1 1  63 MET H    H   3.517 -34.015 -41.413 1.00 . A A .  63 MET H    1 1 
       15 30864 1 1  63 MET HA   H   3.161 -32.105 -43.367 1.00 . A A .  63 MET HA   1 1 
       15 30865 1 1  63 MET HB2  H   1.374 -33.349 -41.335 1.00 . A A .  63 MET HB2  1 1 
       15 30866 1 1  63 MET HB3  H   0.770 -31.947 -42.208 1.00 . A A .  63 MET HB3  1 1 
       15 30867 1 1  63 MET HE1  H  -0.114 -30.654 -44.400 1.00 . A A .  63 MET HE1  1 1 
       15 30868 1 1  63 MET HE2  H  -1.219 -31.690 -45.304 1.00 . A A .  63 MET HE2  1 1 
       15 30869 1 1  63 MET HE3  H  -0.921 -31.999 -43.593 1.00 . A A .  63 MET HE3  1 1 
       15 30870 1 1  63 MET HG2  H   1.871 -34.398 -43.554 1.00 . A A .  63 MET HG2  1 1 
       15 30871 1 1  63 MET HG3  H   0.164 -34.165 -43.185 1.00 . A A .  63 MET HG3  1 1 
       15 30872 1 1  63 MET N    N   3.834 -33.138 -41.713 1.00 . A A .  63 MET N    1 1 
       15 30873 1 1  63 MET O    O   2.876 -29.812 -42.325 1.00 . A A .  63 MET O    1 1 
       15 30874 1 1  63 MET SD   S   0.887 -32.741 -44.951 1.00 . A A .  63 MET SD   1 1 
       15 30875 1 1  64 LEU C    C   4.415 -28.811 -39.944 1.00 . A A .  64 LEU C    1 1 
       15 30876 1 1  64 LEU CA   C   3.164 -29.602 -39.575 1.00 . A A .  64 LEU CA   1 1 
       15 30877 1 1  64 LEU CB   C   3.157 -29.899 -38.075 1.00 . A A .  64 LEU CB   1 1 
       15 30878 1 1  64 LEU CD1  C   1.694 -28.087 -37.148 1.00 . A A .  64 LEU CD1  1 1 
       15 30879 1 1  64 LEU CD2  C   3.515 -29.063 -35.739 1.00 . A A .  64 LEU CD2  1 1 
       15 30880 1 1  64 LEU CG   C   3.094 -28.683 -37.151 1.00 . A A .  64 LEU CG   1 1 
       15 30881 1 1  64 LEU H    H   3.146 -31.699 -39.861 1.00 . A A .  64 LEU H    1 1 
       15 30882 1 1  64 LEU HA   H   2.293 -29.011 -39.821 1.00 . A A .  64 LEU HA   1 1 
       15 30883 1 1  64 LEU HB2  H   2.299 -30.519 -37.865 1.00 . A A .  64 LEU HB2  1 1 
       15 30884 1 1  64 LEU HB3  H   4.060 -30.445 -37.843 1.00 . A A .  64 LEU HB3  1 1 
       15 30885 1 1  64 LEU HD11 H   1.393 -27.870 -38.162 1.00 . A A .  64 LEU HD11 1 1 
       15 30886 1 1  64 LEU HD12 H   1.693 -27.174 -36.570 1.00 . A A .  64 LEU HD12 1 1 
       15 30887 1 1  64 LEU HD13 H   1.004 -28.791 -36.709 1.00 . A A .  64 LEU HD13 1 1 
       15 30888 1 1  64 LEU HD21 H   3.338 -30.117 -35.582 1.00 . A A .  64 LEU HD21 1 1 
       15 30889 1 1  64 LEU HD22 H   2.941 -28.491 -35.025 1.00 . A A .  64 LEU HD22 1 1 
       15 30890 1 1  64 LEU HD23 H   4.567 -28.851 -35.607 1.00 . A A .  64 LEU HD23 1 1 
       15 30891 1 1  64 LEU HG   H   3.778 -27.927 -37.512 1.00 . A A .  64 LEU HG   1 1 
       15 30892 1 1  64 LEU N    N   3.091 -30.844 -40.337 1.00 . A A .  64 LEU N    1 1 
       15 30893 1 1  64 LEU O    O   4.400 -27.580 -39.963 1.00 . A A .  64 LEU O    1 1 
       15 30894 1 1  65 VAL C    C   6.630 -28.161 -41.942 1.00 . A A .  65 VAL C    1 1 
       15 30895 1 1  65 VAL CA   C   6.755 -28.890 -40.609 1.00 . A A .  65 VAL CA   1 1 
       15 30896 1 1  65 VAL CB   C   7.896 -29.921 -40.704 1.00 . A A .  65 VAL CB   1 1 
       15 30897 1 1  65 VAL CG1  C   9.239 -29.219 -40.844 1.00 . A A .  65 VAL CG1  1 1 
       15 30898 1 1  65 VAL CG2  C   7.888 -30.838 -39.491 1.00 . A A .  65 VAL CG2  1 1 
       15 30899 1 1  65 VAL H    H   5.445 -30.504 -40.205 1.00 . A A .  65 VAL H    1 1 
       15 30900 1 1  65 VAL HA   H   7.008 -28.175 -39.839 1.00 . A A .  65 VAL HA   1 1 
       15 30901 1 1  65 VAL HB   H   7.737 -30.523 -41.586 1.00 . A A .  65 VAL HB   1 1 
       15 30902 1 1  65 VAL HG11 H   9.452 -28.669 -39.939 1.00 . A A .  65 VAL HG11 1 1 
       15 30903 1 1  65 VAL HG12 H  10.013 -29.953 -41.011 1.00 . A A .  65 VAL HG12 1 1 
       15 30904 1 1  65 VAL HG13 H   9.202 -28.536 -41.680 1.00 . A A .  65 VAL HG13 1 1 
       15 30905 1 1  65 VAL HG21 H   7.321 -30.378 -38.695 1.00 . A A .  65 VAL HG21 1 1 
       15 30906 1 1  65 VAL HG22 H   7.436 -31.782 -39.758 1.00 . A A .  65 VAL HG22 1 1 
       15 30907 1 1  65 VAL HG23 H   8.903 -31.006 -39.159 1.00 . A A .  65 VAL HG23 1 1 
       15 30908 1 1  65 VAL N    N   5.496 -29.526 -40.238 1.00 . A A .  65 VAL N    1 1 
       15 30909 1 1  65 VAL O    O   6.923 -26.969 -42.037 1.00 . A A .  65 VAL O    1 1 
       15 30910 1 1  66 GLU C    C   4.960 -27.218 -44.288 1.00 . A A .  66 GLU C    1 1 
       15 30911 1 1  66 GLU CA   C   6.031 -28.305 -44.296 1.00 . A A .  66 GLU CA   1 1 
       15 30912 1 1  66 GLU CB   C   5.662 -29.391 -45.309 1.00 . A A .  66 GLU CB   1 1 
       15 30913 1 1  66 GLU CD   C   4.844 -29.937 -47.635 1.00 . A A .  66 GLU CD   1 1 
       15 30914 1 1  66 GLU CG   C   5.244 -28.844 -46.664 1.00 . A A .  66 GLU CG   1 1 
       15 30915 1 1  66 GLU H    H   5.977 -29.830 -42.829 1.00 . A A .  66 GLU H    1 1 
       15 30916 1 1  66 GLU HA   H   6.973 -27.863 -44.583 1.00 . A A .  66 GLU HA   1 1 
       15 30917 1 1  66 GLU HB2  H   6.516 -30.037 -45.452 1.00 . A A .  66 GLU HB2  1 1 
       15 30918 1 1  66 GLU HB3  H   4.844 -29.974 -44.912 1.00 . A A .  66 GLU HB3  1 1 
       15 30919 1 1  66 GLU HG2  H   4.404 -28.181 -46.525 1.00 . A A .  66 GLU HG2  1 1 
       15 30920 1 1  66 GLU HG3  H   6.072 -28.291 -47.085 1.00 . A A .  66 GLU HG3  1 1 
       15 30921 1 1  66 GLU N    N   6.194 -28.885 -42.968 1.00 . A A .  66 GLU N    1 1 
       15 30922 1 1  66 GLU O    O   5.026 -26.260 -45.061 1.00 . A A .  66 GLU O    1 1 
       15 30923 1 1  66 GLU OE1  O   4.114 -30.861 -47.223 1.00 . A A .  66 GLU OE1  1 1 
       15 30924 1 1  66 GLU OE2  O   5.262 -29.866 -48.810 1.00 . A A .  66 GLU OE2  1 1 
       15 30925 1 1  67 LEU C    C   3.356 -25.143 -42.581 1.00 . A A .  67 LEU C    1 1 
       15 30926 1 1  67 LEU CA   C   2.889 -26.405 -43.300 1.00 . A A .  67 LEU CA   1 1 
       15 30927 1 1  67 LEU CB   C   1.705 -27.021 -42.555 1.00 . A A .  67 LEU CB   1 1 
       15 30928 1 1  67 LEU CD1  C  -0.179 -28.674 -42.463 1.00 . A A .  67 LEU CD1  1 1 
       15 30929 1 1  67 LEU CD2  C   0.095 -27.204 -44.469 1.00 . A A .  67 LEU CD2  1 1 
       15 30930 1 1  67 LEU CG   C   0.819 -27.966 -43.368 1.00 . A A .  67 LEU CG   1 1 
       15 30931 1 1  67 LEU H    H   3.978 -28.155 -42.821 1.00 . A A .  67 LEU H    1 1 
       15 30932 1 1  67 LEU HA   H   2.578 -26.141 -44.300 1.00 . A A .  67 LEU HA   1 1 
       15 30933 1 1  67 LEU HB2  H   2.094 -27.574 -41.714 1.00 . A A .  67 LEU HB2  1 1 
       15 30934 1 1  67 LEU HB3  H   1.084 -26.212 -42.195 1.00 . A A .  67 LEU HB3  1 1 
       15 30935 1 1  67 LEU HD11 H  -1.027 -28.996 -43.046 1.00 . A A .  67 LEU HD11 1 1 
       15 30936 1 1  67 LEU HD12 H  -0.509 -27.994 -41.691 1.00 . A A .  67 LEU HD12 1 1 
       15 30937 1 1  67 LEU HD13 H   0.294 -29.531 -42.009 1.00 . A A .  67 LEU HD13 1 1 
       15 30938 1 1  67 LEU HD21 H  -0.062 -26.183 -44.156 1.00 . A A .  67 LEU HD21 1 1 
       15 30939 1 1  67 LEU HD22 H  -0.857 -27.674 -44.665 1.00 . A A .  67 LEU HD22 1 1 
       15 30940 1 1  67 LEU HD23 H   0.695 -27.217 -45.368 1.00 . A A .  67 LEU HD23 1 1 
       15 30941 1 1  67 LEU HG   H   1.439 -28.720 -43.832 1.00 . A A .  67 LEU HG   1 1 
       15 30942 1 1  67 LEU N    N   3.975 -27.373 -43.410 1.00 . A A .  67 LEU N    1 1 
       15 30943 1 1  67 LEU O    O   3.075 -24.026 -43.020 1.00 . A A .  67 LEU O    1 1 
       15 30944 1 1  68 LEU C    C   5.707 -23.492 -41.439 1.00 . A A .  68 LEU C    1 1 
       15 30945 1 1  68 LEU CA   C   4.577 -24.201 -40.698 1.00 . A A .  68 LEU CA   1 1 
       15 30946 1 1  68 LEU CB   C   5.073 -24.683 -39.333 1.00 . A A .  68 LEU CB   1 1 
       15 30947 1 1  68 LEU CD1  C   7.462 -23.994 -39.024 1.00 . A A .  68 LEU CD1  1 1 
       15 30948 1 1  68 LEU CD2  C   6.691 -26.226 -38.200 1.00 . A A .  68 LEU CD2  1 1 
       15 30949 1 1  68 LEU CG   C   6.524 -25.163 -39.276 1.00 . A A .  68 LEU CG   1 1 
       15 30950 1 1  68 LEU H    H   4.261 -26.239 -41.177 1.00 . A A .  68 LEU H    1 1 
       15 30951 1 1  68 LEU HA   H   3.765 -23.506 -40.552 1.00 . A A .  68 LEU HA   1 1 
       15 30952 1 1  68 LEU HB2  H   4.967 -23.867 -38.636 1.00 . A A .  68 LEU HB2  1 1 
       15 30953 1 1  68 LEU HB3  H   4.439 -25.504 -39.023 1.00 . A A .  68 LEU HB3  1 1 
       15 30954 1 1  68 LEU HD11 H   6.952 -23.069 -39.241 1.00 . A A .  68 LEU HD11 1 1 
       15 30955 1 1  68 LEU HD12 H   8.329 -24.085 -39.662 1.00 . A A .  68 LEU HD12 1 1 
       15 30956 1 1  68 LEU HD13 H   7.775 -24.000 -37.989 1.00 . A A .  68 LEU HD13 1 1 
       15 30957 1 1  68 LEU HD21 H   6.394 -25.822 -37.245 1.00 . A A .  68 LEU HD21 1 1 
       15 30958 1 1  68 LEU HD22 H   7.727 -26.532 -38.157 1.00 . A A .  68 LEU HD22 1 1 
       15 30959 1 1  68 LEU HD23 H   6.075 -27.080 -38.439 1.00 . A A .  68 LEU HD23 1 1 
       15 30960 1 1  68 LEU HG   H   6.788 -25.604 -40.228 1.00 . A A .  68 LEU HG   1 1 
       15 30961 1 1  68 LEU N    N   4.070 -25.326 -41.477 1.00 . A A .  68 LEU N    1 1 
       15 30962 1 1  68 LEU O    O   5.856 -22.273 -41.342 1.00 . A A .  68 LEU O    1 1 
       15 30963 1 1  69 ARG C    C   7.109 -22.955 -44.169 1.00 . A A .  69 ARG C    1 1 
       15 30964 1 1  69 ARG CA   C   7.610 -23.706 -42.939 1.00 . A A .  69 ARG CA   1 1 
       15 30965 1 1  69 ARG CB   C   8.572 -24.817 -43.363 1.00 . A A .  69 ARG CB   1 1 
       15 30966 1 1  69 ARG CD   C   9.159 -26.600 -45.035 1.00 . A A .  69 ARG CD   1 1 
       15 30967 1 1  69 ARG CG   C   8.183 -25.493 -44.669 1.00 . A A .  69 ARG CG   1 1 
       15 30968 1 1  69 ARG CZ   C  11.576 -26.866 -45.398 1.00 . A A .  69 ARG CZ   1 1 
       15 30969 1 1  69 ARG H    H   6.327 -25.226 -42.218 1.00 . A A .  69 ARG H    1 1 
       15 30970 1 1  69 ARG HA   H   8.135 -23.013 -42.298 1.00 . A A .  69 ARG HA   1 1 
       15 30971 1 1  69 ARG HB2  H   9.559 -24.398 -43.482 1.00 . A A .  69 ARG HB2  1 1 
       15 30972 1 1  69 ARG HB3  H   8.598 -25.568 -42.588 1.00 . A A .  69 ARG HB3  1 1 
       15 30973 1 1  69 ARG HD2  H   9.183 -27.321 -44.231 1.00 . A A .  69 ARG HD2  1 1 
       15 30974 1 1  69 ARG HD3  H   8.816 -27.079 -45.940 1.00 . A A .  69 ARG HD3  1 1 
       15 30975 1 1  69 ARG HE   H  10.626 -25.116 -45.290 1.00 . A A .  69 ARG HE   1 1 
       15 30976 1 1  69 ARG HG2  H   7.196 -25.920 -44.562 1.00 . A A .  69 ARG HG2  1 1 
       15 30977 1 1  69 ARG HG3  H   8.176 -24.755 -45.457 1.00 . A A .  69 ARG HG3  1 1 
       15 30978 1 1  69 ARG HH11 H  10.549 -28.596 -45.206 1.00 . A A .  69 ARG HH11 1 1 
       15 30979 1 1  69 ARG HH12 H  12.253 -28.770 -45.463 1.00 . A A .  69 ARG HH12 1 1 
       15 30980 1 1  69 ARG HH21 H  12.872 -25.332 -45.630 1.00 . A A .  69 ARG HH21 1 1 
       15 30981 1 1  69 ARG HH22 H  13.574 -26.913 -45.702 1.00 . A A .  69 ARG HH22 1 1 
       15 30982 1 1  69 ARG N    N   6.496 -24.260 -42.180 1.00 . A A .  69 ARG N    1 1 
       15 30983 1 1  69 ARG NE   N  10.510 -26.088 -45.252 1.00 . A A .  69 ARG NE   1 1 
       15 30984 1 1  69 ARG NH1  N  11.449 -28.186 -45.351 1.00 . A A .  69 ARG NH1  1 1 
       15 30985 1 1  69 ARG NH2  N  12.772 -26.326 -45.593 1.00 . A A .  69 ARG NH2  1 1 
       15 30986 1 1  69 ARG O    O   7.663 -21.921 -44.545 1.00 . A A .  69 ARG O    1 1 
       15 30987 1 1  70 GLN C    C   4.622 -21.662 -45.605 1.00 . A A .  70 GLN C    1 1 
       15 30988 1 1  70 GLN CA   C   5.486 -22.861 -45.980 1.00 . A A .  70 GLN CA   1 1 
       15 30989 1 1  70 GLN CB   C   4.654 -23.880 -46.762 1.00 . A A .  70 GLN CB   1 1 
       15 30990 1 1  70 GLN CD   C   2.469 -25.131 -46.960 1.00 . A A .  70 GLN CD   1 1 
       15 30991 1 1  70 GLN CG   C   3.300 -24.168 -46.136 1.00 . A A .  70 GLN CG   1 1 
       15 30992 1 1  70 GLN H    H   5.663 -24.307 -44.445 1.00 . A A .  70 GLN H    1 1 
       15 30993 1 1  70 GLN HA   H   6.300 -22.521 -46.602 1.00 . A A .  70 GLN HA   1 1 
       15 30994 1 1  70 GLN HB2  H   4.494 -23.504 -47.761 1.00 . A A .  70 GLN HB2  1 1 
       15 30995 1 1  70 GLN HB3  H   5.205 -24.808 -46.819 1.00 . A A .  70 GLN HB3  1 1 
       15 30996 1 1  70 GLN HE21 H   4.026 -26.351 -47.150 1.00 . A A .  70 GLN HE21 1 1 
       15 30997 1 1  70 GLN HE22 H   2.570 -26.868 -47.923 1.00 . A A .  70 GLN HE22 1 1 
       15 30998 1 1  70 GLN HG2  H   3.453 -24.596 -45.157 1.00 . A A .  70 GLN HG2  1 1 
       15 30999 1 1  70 GLN HG3  H   2.758 -23.238 -46.040 1.00 . A A .  70 GLN HG3  1 1 
       15 31000 1 1  70 GLN N    N   6.061 -23.482 -44.792 1.00 . A A .  70 GLN N    1 1 
       15 31001 1 1  70 GLN NE2  N   3.084 -26.227 -47.388 1.00 . A A .  70 GLN NE2  1 1 
       15 31002 1 1  70 GLN O    O   4.460 -20.731 -46.393 1.00 . A A .  70 GLN O    1 1 
       15 31003 1 1  70 GLN OE1  O   1.287 -24.892 -47.211 1.00 . A A .  70 GLN OE1  1 1 
       15 31004 1 1  71 MET C    C   3.953 -19.272 -43.992 1.00 . A A .  71 MET C    1 1 
       15 31005 1 1  71 MET CA   C   3.220 -20.608 -43.918 1.00 . A A .  71 MET CA   1 1 
       15 31006 1 1  71 MET CB   C   2.774 -20.878 -42.479 1.00 . A A .  71 MET CB   1 1 
       15 31007 1 1  71 MET CE   C   0.180 -22.642 -41.959 1.00 . A A .  71 MET CE   1 1 
       15 31008 1 1  71 MET CG   C   1.469 -20.192 -42.109 1.00 . A A .  71 MET CG   1 1 
       15 31009 1 1  71 MET H    H   4.234 -22.464 -43.813 1.00 . A A .  71 MET H    1 1 
       15 31010 1 1  71 MET HA   H   2.349 -20.563 -44.553 1.00 . A A .  71 MET HA   1 1 
       15 31011 1 1  71 MET HB2  H   2.647 -21.942 -42.348 1.00 . A A .  71 MET HB2  1 1 
       15 31012 1 1  71 MET HB3  H   3.542 -20.530 -41.804 1.00 . A A .  71 MET HB3  1 1 
       15 31013 1 1  71 MET HE1  H   1.039 -23.293 -41.892 1.00 . A A .  71 MET HE1  1 1 
       15 31014 1 1  71 MET HE2  H  -0.692 -23.159 -41.589 1.00 . A A .  71 MET HE2  1 1 
       15 31015 1 1  71 MET HE3  H   0.021 -22.358 -42.989 1.00 . A A .  71 MET HE3  1 1 
       15 31016 1 1  71 MET HG2  H   1.695 -19.246 -41.641 1.00 . A A .  71 MET HG2  1 1 
       15 31017 1 1  71 MET HG3  H   0.902 -20.019 -43.012 1.00 . A A .  71 MET HG3  1 1 
       15 31018 1 1  71 MET N    N   4.068 -21.694 -44.398 1.00 . A A .  71 MET N    1 1 
       15 31019 1 1  71 MET O    O   3.525 -18.357 -44.695 1.00 . A A .  71 MET O    1 1 
       15 31020 1 1  71 MET SD   S   0.467 -21.173 -40.974 1.00 . A A .  71 MET SD   1 1 
       15 31021 1 1  72 ALA C    C   7.320 -18.238 -43.536 1.00 . A A .  72 ALA C    1 1 
       15 31022 1 1  72 ALA CA   C   5.852 -17.944 -43.249 1.00 . A A .  72 ALA CA   1 1 
       15 31023 1 1  72 ALA CB   C   5.705 -17.236 -41.910 1.00 . A A .  72 ALA CB   1 1 
       15 31024 1 1  72 ALA H    H   5.349 -19.931 -42.722 1.00 . A A .  72 ALA H    1 1 
       15 31025 1 1  72 ALA HA   H   5.469 -17.289 -44.018 1.00 . A A .  72 ALA HA   1 1 
       15 31026 1 1  72 ALA HB1  H   5.822 -17.952 -41.110 1.00 . A A .  72 ALA HB1  1 1 
       15 31027 1 1  72 ALA HB2  H   6.464 -16.472 -41.823 1.00 . A A .  72 ALA HB2  1 1 
       15 31028 1 1  72 ALA HB3  H   4.728 -16.782 -41.848 1.00 . A A .  72 ALA HB3  1 1 
       15 31029 1 1  72 ALA N    N   5.060 -19.168 -43.262 1.00 . A A .  72 ALA N    1 1 
       15 31030 1 1  72 ALA O    O   7.845 -17.858 -44.583 1.00 . A A .  72 ALA O    1 1 
       15 31031 1 1  73 ILE C    C   9.700 -20.595 -42.089 1.00 . A A .  73 ILE C    1 1 
       15 31032 1 1  73 ILE CA   C   9.385 -19.259 -42.754 1.00 . A A .  73 ILE CA   1 1 
       15 31033 1 1  73 ILE CB   C  10.300 -18.173 -42.158 1.00 . A A .  73 ILE CB   1 1 
       15 31034 1 1  73 ILE CD1  C   8.967 -18.129 -39.989 1.00 . A A .  73 ILE CD1  1 1 
       15 31035 1 1  73 ILE CG1  C  10.329 -18.282 -40.632 1.00 . A A .  73 ILE CG1  1 1 
       15 31036 1 1  73 ILE CG2  C   9.829 -16.791 -42.587 1.00 . A A .  73 ILE CG2  1 1 
       15 31037 1 1  73 ILE H    H   7.505 -19.190 -41.788 1.00 . A A .  73 ILE H    1 1 
       15 31038 1 1  73 ILE HA   H   9.596 -19.337 -43.812 1.00 . A A .  73 ILE HA   1 1 
       15 31039 1 1  73 ILE HB   H  11.297 -18.322 -42.541 1.00 . A A .  73 ILE HB   1 1 
       15 31040 1 1  73 ILE HD11 H   9.089 -17.891 -38.942 1.00 . A A .  73 ILE HD11 1 1 
       15 31041 1 1  73 ILE HD12 H   8.426 -17.332 -40.478 1.00 . A A .  73 ILE HD12 1 1 
       15 31042 1 1  73 ILE HD13 H   8.417 -19.052 -40.086 1.00 . A A .  73 ILE HD13 1 1 
       15 31043 1 1  73 ILE HG12 H  10.719 -19.248 -40.353 1.00 . A A .  73 ILE HG12 1 1 
       15 31044 1 1  73 ILE HG13 H  10.972 -17.510 -40.236 1.00 . A A .  73 ILE HG13 1 1 
       15 31045 1 1  73 ILE HG21 H   9.913 -16.700 -43.660 1.00 . A A .  73 ILE HG21 1 1 
       15 31046 1 1  73 ILE HG22 H   8.799 -16.655 -42.293 1.00 . A A .  73 ILE HG22 1 1 
       15 31047 1 1  73 ILE HG23 H  10.441 -16.039 -42.113 1.00 . A A .  73 ILE HG23 1 1 
       15 31048 1 1  73 ILE N    N   7.978 -18.914 -42.601 1.00 . A A .  73 ILE N    1 1 
       15 31049 1 1  73 ILE O    O   8.885 -21.135 -41.341 1.00 . A A .  73 ILE O    1 1 
       15 31050 1 1  74 SER C    C  11.042 -22.435 -40.295 1.00 . A A .  74 SER C    1 1 
       15 31051 1 1  74 SER CA   C  11.313 -22.395 -41.796 1.00 . A A .  74 SER CA   1 1 
       15 31052 1 1  74 SER CB   C  12.801 -22.629 -42.064 1.00 . A A .  74 SER CB   1 1 
       15 31053 1 1  74 SER H    H  11.496 -20.642 -42.968 1.00 . A A .  74 SER H    1 1 
       15 31054 1 1  74 SER HA   H  10.742 -23.178 -42.273 1.00 . A A .  74 SER HA   1 1 
       15 31055 1 1  74 SER HB2  H  13.269 -21.691 -42.319 1.00 . A A .  74 SER HB2  1 1 
       15 31056 1 1  74 SER HB3  H  13.264 -23.032 -41.174 1.00 . A A .  74 SER HB3  1 1 
       15 31057 1 1  74 SER HG   H  13.690 -23.220 -43.706 1.00 . A A .  74 SER HG   1 1 
       15 31058 1 1  74 SER N    N  10.889 -21.122 -42.365 1.00 . A A .  74 SER N    1 1 
       15 31059 1 1  74 SER O    O  10.826 -21.409 -39.649 1.00 . A A .  74 SER O    1 1 
       15 31060 1 1  74 SER OG   O  12.989 -23.540 -43.131 1.00 . A A .  74 SER OG   1 1 
       15 31061 1 1  75 PRO C    C  11.956 -23.330 -37.431 1.00 . A A .  75 PRO C    1 1 
       15 31062 1 1  75 PRO CA   C  10.811 -23.854 -38.293 1.00 . A A .  75 PRO CA   1 1 
       15 31063 1 1  75 PRO CB   C  10.700 -25.375 -38.166 1.00 . A A .  75 PRO CB   1 1 
       15 31064 1 1  75 PRO CD   C  11.304 -24.915 -40.432 1.00 . A A .  75 PRO CD   1 1 
       15 31065 1 1  75 PRO CG   C  11.478 -25.910 -39.318 1.00 . A A .  75 PRO CG   1 1 
       15 31066 1 1  75 PRO HA   H   9.886 -23.395 -37.977 1.00 . A A .  75 PRO HA   1 1 
       15 31067 1 1  75 PRO HB2  H  11.120 -25.692 -37.222 1.00 . A A .  75 PRO HB2  1 1 
       15 31068 1 1  75 PRO HB3  H   9.661 -25.669 -38.220 1.00 . A A .  75 PRO HB3  1 1 
       15 31069 1 1  75 PRO HD2  H  12.203 -24.853 -41.027 1.00 . A A .  75 PRO HD2  1 1 
       15 31070 1 1  75 PRO HD3  H  10.459 -25.185 -41.049 1.00 . A A .  75 PRO HD3  1 1 
       15 31071 1 1  75 PRO HG2  H  12.519 -25.993 -39.049 1.00 . A A .  75 PRO HG2  1 1 
       15 31072 1 1  75 PRO HG3  H  11.085 -26.873 -39.611 1.00 . A A .  75 PRO HG3  1 1 
       15 31073 1 1  75 PRO N    N  11.054 -23.649 -39.724 1.00 . A A .  75 PRO N    1 1 
       15 31074 1 1  75 PRO O    O  11.850 -23.281 -36.206 1.00 . A A .  75 PRO O    1 1 
       15 31075 1 1  76 ARG C    C  13.929 -21.033 -36.803 1.00 . A A .  76 ARG C    1 1 
       15 31076 1 1  76 ARG CA   C  14.212 -22.421 -37.372 1.00 . A A .  76 ARG CA   1 1 
       15 31077 1 1  76 ARG CB   C  15.421 -22.363 -38.308 1.00 . A A .  76 ARG CB   1 1 
       15 31078 1 1  76 ARG CD   C  17.100 -23.713 -39.601 1.00 . A A .  76 ARG CD   1 1 
       15 31079 1 1  76 ARG CG   C  16.203 -23.664 -38.373 1.00 . A A .  76 ARG CG   1 1 
       15 31080 1 1  76 ARG CZ   C  19.084 -22.403 -38.977 1.00 . A A .  76 ARG CZ   1 1 
       15 31081 1 1  76 ARG H    H  13.072 -23.003 -39.057 1.00 . A A .  76 ARG H    1 1 
       15 31082 1 1  76 ARG HA   H  14.432 -23.093 -36.556 1.00 . A A .  76 ARG HA   1 1 
       15 31083 1 1  76 ARG HB2  H  15.079 -22.123 -39.304 1.00 . A A .  76 ARG HB2  1 1 
       15 31084 1 1  76 ARG HB3  H  16.087 -21.584 -37.968 1.00 . A A .  76 ARG HB3  1 1 
       15 31085 1 1  76 ARG HD2  H  17.711 -24.602 -39.548 1.00 . A A .  76 ARG HD2  1 1 
       15 31086 1 1  76 ARG HD3  H  16.479 -23.755 -40.483 1.00 . A A .  76 ARG HD3  1 1 
       15 31087 1 1  76 ARG HE   H  17.714 -21.833 -40.309 1.00 . A A .  76 ARG HE   1 1 
       15 31088 1 1  76 ARG HG2  H  16.817 -23.750 -37.490 1.00 . A A .  76 ARG HG2  1 1 
       15 31089 1 1  76 ARG HG3  H  15.508 -24.490 -38.413 1.00 . A A .  76 ARG HG3  1 1 
       15 31090 1 1  76 ARG HH11 H  18.903 -24.176 -38.026 1.00 . A A .  76 ARG HH11 1 1 
       15 31091 1 1  76 ARG HH12 H  20.297 -23.242 -37.594 1.00 . A A .  76 ARG HH12 1 1 
       15 31092 1 1  76 ARG HH21 H  19.546 -20.593 -39.750 1.00 . A A .  76 ARG HH21 1 1 
       15 31093 1 1  76 ARG HH22 H  20.661 -21.204 -38.575 1.00 . A A .  76 ARG HH22 1 1 
       15 31094 1 1  76 ARG N    N  13.048 -22.940 -38.079 1.00 . A A .  76 ARG N    1 1 
       15 31095 1 1  76 ARG NE   N  17.972 -22.545 -39.689 1.00 . A A .  76 ARG NE   1 1 
       15 31096 1 1  76 ARG NH1  N  19.458 -23.352 -38.128 1.00 . A A .  76 ARG NH1  1 1 
       15 31097 1 1  76 ARG NH2  N  19.825 -21.310 -39.112 1.00 . A A .  76 ARG NH2  1 1 
       15 31098 1 1  76 ARG O    O  14.384 -20.695 -35.711 1.00 . A A .  76 ARG O    1 1 
       15 31099 1 1  77 ALA C    C  11.330 -18.753 -36.883 1.00 . A A .  77 ALA C    1 1 
       15 31100 1 1  77 ALA CA   C  12.830 -18.886 -37.123 1.00 . A A .  77 ALA CA   1 1 
       15 31101 1 1  77 ALA CB   C  13.294 -17.869 -38.155 1.00 . A A .  77 ALA CB   1 1 
       15 31102 1 1  77 ALA H    H  12.842 -20.563 -38.414 1.00 . A A .  77 ALA H    1 1 
       15 31103 1 1  77 ALA HA   H  13.351 -18.686 -36.198 1.00 . A A .  77 ALA HA   1 1 
       15 31104 1 1  77 ALA HB1  H  13.098 -16.872 -37.790 1.00 . A A .  77 ALA HB1  1 1 
       15 31105 1 1  77 ALA HB2  H  14.355 -17.987 -38.326 1.00 . A A .  77 ALA HB2  1 1 
       15 31106 1 1  77 ALA HB3  H  12.760 -18.026 -39.080 1.00 . A A .  77 ALA HB3  1 1 
       15 31107 1 1  77 ALA N    N  13.175 -20.235 -37.553 1.00 . A A .  77 ALA N    1 1 
       15 31108 1 1  77 ALA O    O  10.747 -17.690 -37.105 1.00 . A A .  77 ALA O    1 1 
       15 31109 1 1  78 LEU C    C   9.000 -19.624 -34.675 1.00 . A A .  78 LEU C    1 1 
       15 31110 1 1  78 LEU CA   C   9.276 -19.841 -36.160 1.00 . A A .  78 LEU CA   1 1 
       15 31111 1 1  78 LEU CB   C   8.656 -21.162 -36.618 1.00 . A A .  78 LEU CB   1 1 
       15 31112 1 1  78 LEU CD1  C   6.325 -20.624 -35.868 1.00 . A A .  78 LEU CD1  1 1 
       15 31113 1 1  78 LEU CD2  C   7.001 -20.204 -38.238 1.00 . A A .  78 LEU CD2  1 1 
       15 31114 1 1  78 LEU CG   C   7.183 -21.106 -37.026 1.00 . A A .  78 LEU CG   1 1 
       15 31115 1 1  78 LEU H    H  11.228 -20.653 -36.272 1.00 . A A .  78 LEU H    1 1 
       15 31116 1 1  78 LEU HA   H   8.832 -19.030 -36.719 1.00 . A A .  78 LEU HA   1 1 
       15 31117 1 1  78 LEU HB2  H   9.221 -21.516 -37.465 1.00 . A A .  78 LEU HB2  1 1 
       15 31118 1 1  78 LEU HB3  H   8.748 -21.869 -35.806 1.00 . A A .  78 LEU HB3  1 1 
       15 31119 1 1  78 LEU HD11 H   5.334 -21.043 -35.955 1.00 . A A .  78 LEU HD11 1 1 
       15 31120 1 1  78 LEU HD12 H   6.264 -19.546 -35.888 1.00 . A A .  78 LEU HD12 1 1 
       15 31121 1 1  78 LEU HD13 H   6.770 -20.941 -34.935 1.00 . A A .  78 LEU HD13 1 1 
       15 31122 1 1  78 LEU HD21 H   7.611 -20.566 -39.053 1.00 . A A .  78 LEU HD21 1 1 
       15 31123 1 1  78 LEU HD22 H   7.298 -19.197 -37.985 1.00 . A A .  78 LEU HD22 1 1 
       15 31124 1 1  78 LEU HD23 H   5.962 -20.207 -38.537 1.00 . A A .  78 LEU HD23 1 1 
       15 31125 1 1  78 LEU HG   H   6.852 -22.099 -37.296 1.00 . A A .  78 LEU HG   1 1 
       15 31126 1 1  78 LEU N    N  10.710 -19.836 -36.430 1.00 . A A .  78 LEU N    1 1 
       15 31127 1 1  78 LEU O    O   8.115 -18.853 -34.304 1.00 . A A .  78 LEU O    1 1 
       15 31128 1 1  79 LEU C    C   9.726 -18.733 -31.943 1.00 . A A .  79 LEU C    1 1 
       15 31129 1 1  79 LEU CA   C   9.606 -20.187 -32.386 1.00 . A A .  79 LEU CA   1 1 
       15 31130 1 1  79 LEU CB   C  10.652 -21.039 -31.665 1.00 . A A .  79 LEU CB   1 1 
       15 31131 1 1  79 LEU CD1  C   9.184 -22.628 -30.398 1.00 . A A .  79 LEU CD1  1 1 
       15 31132 1 1  79 LEU CD2  C   9.856 -23.154 -32.750 1.00 . A A .  79 LEU CD2  1 1 
       15 31133 1 1  79 LEU CG   C  10.285 -22.506 -31.442 1.00 . A A .  79 LEU CG   1 1 
       15 31134 1 1  79 LEU H    H  10.455 -20.905 -34.186 1.00 . A A .  79 LEU H    1 1 
       15 31135 1 1  79 LEU HA   H   8.622 -20.549 -32.131 1.00 . A A .  79 LEU HA   1 1 
       15 31136 1 1  79 LEU HB2  H  11.560 -21.011 -32.248 1.00 . A A .  79 LEU HB2  1 1 
       15 31137 1 1  79 LEU HB3  H  10.833 -20.591 -30.698 1.00 . A A .  79 LEU HB3  1 1 
       15 31138 1 1  79 LEU HD11 H   8.222 -22.561 -30.882 1.00 . A A .  79 LEU HD11 1 1 
       15 31139 1 1  79 LEU HD12 H   9.282 -21.829 -29.678 1.00 . A A .  79 LEU HD12 1 1 
       15 31140 1 1  79 LEU HD13 H   9.270 -23.579 -29.895 1.00 . A A .  79 LEU HD13 1 1 
       15 31141 1 1  79 LEU HD21 H   8.813 -22.938 -32.934 1.00 . A A .  79 LEU HD21 1 1 
       15 31142 1 1  79 LEU HD22 H   9.996 -24.223 -32.684 1.00 . A A .  79 LEU HD22 1 1 
       15 31143 1 1  79 LEU HD23 H  10.454 -22.762 -33.559 1.00 . A A .  79 LEU HD23 1 1 
       15 31144 1 1  79 LEU HG   H  11.152 -23.036 -31.073 1.00 . A A .  79 LEU HG   1 1 
       15 31145 1 1  79 LEU N    N   9.766 -20.306 -33.831 1.00 . A A .  79 LEU N    1 1 
       15 31146 1 1  79 LEU O    O  10.821 -18.172 -31.907 1.00 . A A .  79 LEU O    1 1 
       15 31147 1 1  80 ARG C    C   9.451 -16.544 -29.932 1.00 . A A .  80 ARG C    1 1 
       15 31148 1 1  80 ARG CA   C   8.570 -16.738 -31.162 1.00 . A A .  80 ARG CA   1 1 
       15 31149 1 1  80 ARG CB   C   7.137 -16.302 -30.852 1.00 . A A .  80 ARG CB   1 1 
       15 31150 1 1  80 ARG CD   C   6.600 -15.087 -32.986 1.00 . A A .  80 ARG CD   1 1 
       15 31151 1 1  80 ARG CG   C   6.756 -14.970 -31.476 1.00 . A A .  80 ARG CG   1 1 
       15 31152 1 1  80 ARG CZ   C   7.694 -14.206 -35.003 1.00 . A A .  80 ARG CZ   1 1 
       15 31153 1 1  80 ARG H    H   7.750 -18.626 -31.653 1.00 . A A .  80 ARG H    1 1 
       15 31154 1 1  80 ARG HA   H   8.955 -16.129 -31.966 1.00 . A A .  80 ARG HA   1 1 
       15 31155 1 1  80 ARG HB2  H   6.455 -17.055 -31.220 1.00 . A A .  80 ARG HB2  1 1 
       15 31156 1 1  80 ARG HB3  H   7.024 -16.218 -29.782 1.00 . A A .  80 ARG HB3  1 1 
       15 31157 1 1  80 ARG HD2  H   6.557 -16.133 -33.250 1.00 . A A .  80 ARG HD2  1 1 
       15 31158 1 1  80 ARG HD3  H   5.680 -14.604 -33.277 1.00 . A A .  80 ARG HD3  1 1 
       15 31159 1 1  80 ARG HE   H   8.509 -14.227 -33.182 1.00 . A A .  80 ARG HE   1 1 
       15 31160 1 1  80 ARG HG2  H   5.819 -14.639 -31.055 1.00 . A A .  80 ARG HG2  1 1 
       15 31161 1 1  80 ARG HG3  H   7.527 -14.247 -31.257 1.00 . A A .  80 ARG HG3  1 1 
       15 31162 1 1  80 ARG HH11 H   5.837 -14.943 -35.296 1.00 . A A .  80 ARG HH11 1 1 
       15 31163 1 1  80 ARG HH12 H   6.619 -14.319 -36.710 1.00 . A A .  80 ARG HH12 1 1 
       15 31164 1 1  80 ARG HH21 H   9.549 -13.401 -35.036 1.00 . A A .  80 ARG HH21 1 1 
       15 31165 1 1  80 ARG HH22 H   8.730 -13.442 -36.562 1.00 . A A .  80 ARG HH22 1 1 
       15 31166 1 1  80 ARG N    N   8.592 -18.127 -31.605 1.00 . A A .  80 ARG N    1 1 
       15 31167 1 1  80 ARG NE   N   7.711 -14.464 -33.700 1.00 . A A .  80 ARG NE   1 1 
       15 31168 1 1  80 ARG NH1  N   6.630 -14.515 -35.730 1.00 . A A .  80 ARG NH1  1 1 
       15 31169 1 1  80 ARG NH2  N   8.744 -13.636 -35.582 1.00 . A A .  80 ARG NH2  1 1 
       15 31170 1 1  80 ARG O    O   9.980 -17.508 -29.378 1.00 . A A .  80 ARG O    1 1 
       15 31171 1 1  81 ALA C    C   9.717 -15.390 -27.054 1.00 . A A .  81 ALA C    1 1 
       15 31172 1 1  81 ALA CA   C  10.417 -14.974 -28.344 1.00 . A A .  81 ALA CA   1 1 
       15 31173 1 1  81 ALA CB   C  10.739 -13.488 -28.316 1.00 . A A .  81 ALA CB   1 1 
       15 31174 1 1  81 ALA H    H   9.154 -14.569 -29.993 1.00 . A A .  81 ALA H    1 1 
       15 31175 1 1  81 ALA HA   H  11.347 -15.518 -28.427 1.00 . A A .  81 ALA HA   1 1 
       15 31176 1 1  81 ALA HB1  H  10.305 -13.010 -29.181 1.00 . A A .  81 ALA HB1  1 1 
       15 31177 1 1  81 ALA HB2  H  10.330 -13.048 -27.418 1.00 . A A .  81 ALA HB2  1 1 
       15 31178 1 1  81 ALA HB3  H  11.810 -13.351 -28.329 1.00 . A A .  81 ALA HB3  1 1 
       15 31179 1 1  81 ALA N    N   9.603 -15.294 -29.510 1.00 . A A .  81 ALA N    1 1 
       15 31180 1 1  81 ALA O    O  10.341 -15.933 -26.144 1.00 . A A .  81 ALA O    1 1 
       15 31181 1 1  82 LYS C    C   7.923 -16.907 -25.357 1.00 . A A .  82 LYS C    1 1 
       15 31182 1 1  82 LYS CA   C   7.629 -15.478 -25.805 1.00 . A A .  82 LYS CA   1 1 
       15 31183 1 1  82 LYS CB   C   6.136 -15.323 -26.100 1.00 . A A .  82 LYS CB   1 1 
       15 31184 1 1  82 LYS CD   C   5.450 -14.023 -24.063 1.00 . A A .  82 LYS CD   1 1 
       15 31185 1 1  82 LYS CE   C   4.169 -14.691 -23.584 1.00 . A A .  82 LYS CE   1 1 
       15 31186 1 1  82 LYS CG   C   5.545 -14.024 -25.579 1.00 . A A .  82 LYS CG   1 1 
       15 31187 1 1  82 LYS H    H   7.972 -14.697 -27.742 1.00 . A A .  82 LYS H    1 1 
       15 31188 1 1  82 LYS HA   H   7.904 -14.800 -25.012 1.00 . A A .  82 LYS HA   1 1 
       15 31189 1 1  82 LYS HB2  H   5.986 -15.358 -27.170 1.00 . A A .  82 LYS HB2  1 1 
       15 31190 1 1  82 LYS HB3  H   5.603 -16.145 -25.643 1.00 . A A .  82 LYS HB3  1 1 
       15 31191 1 1  82 LYS HD2  H   6.295 -14.559 -23.657 1.00 . A A .  82 LYS HD2  1 1 
       15 31192 1 1  82 LYS HD3  H   5.465 -13.002 -23.710 1.00 . A A .  82 LYS HD3  1 1 
       15 31193 1 1  82 LYS HE2  H   3.410 -14.567 -24.341 1.00 . A A .  82 LYS HE2  1 1 
       15 31194 1 1  82 LYS HE3  H   4.362 -15.744 -23.438 1.00 . A A .  82 LYS HE3  1 1 
       15 31195 1 1  82 LYS HG2  H   6.174 -13.202 -25.890 1.00 . A A .  82 LYS HG2  1 1 
       15 31196 1 1  82 LYS HG3  H   4.555 -13.897 -25.994 1.00 . A A .  82 LYS HG3  1 1 
       15 31197 1 1  82 LYS HZ1  H   4.455 -13.604 -21.825 1.00 . A A .  82 LYS HZ1  1 1 
       15 31198 1 1  82 LYS HZ2  H   3.326 -14.856 -21.681 1.00 . A A .  82 LYS HZ2  1 1 
       15 31199 1 1  82 LYS HZ3  H   2.911 -13.431 -22.493 1.00 . A A .  82 LYS HZ3  1 1 
       15 31200 1 1  82 LYS N    N   8.415 -15.131 -26.983 1.00 . A A .  82 LYS N    1 1 
       15 31201 1 1  82 LYS NZ   N   3.682 -14.104 -22.307 1.00 . A A .  82 LYS NZ   1 1 
       15 31202 1 1  82 LYS O    O   7.804 -17.232 -24.176 1.00 . A A .  82 LYS O    1 1 
       15 31203 1 1  83 GLU C    C  10.009 -19.272 -25.391 1.00 . A A .  83 GLU C    1 1 
       15 31204 1 1  83 GLU CA   C   8.619 -19.146 -26.007 1.00 . A A .  83 GLU CA   1 1 
       15 31205 1 1  83 GLU CB   C   8.532 -19.995 -27.277 1.00 . A A .  83 GLU CB   1 1 
       15 31206 1 1  83 GLU CD   C   7.100 -21.756 -26.166 1.00 . A A .  83 GLU CD   1 1 
       15 31207 1 1  83 GLU CG   C   8.333 -21.477 -27.005 1.00 . A A .  83 GLU CG   1 1 
       15 31208 1 1  83 GLU H    H   8.383 -17.435 -27.231 1.00 . A A .  83 GLU H    1 1 
       15 31209 1 1  83 GLU HA   H   7.890 -19.504 -25.296 1.00 . A A .  83 GLU HA   1 1 
       15 31210 1 1  83 GLU HB2  H   7.704 -19.645 -27.875 1.00 . A A .  83 GLU HB2  1 1 
       15 31211 1 1  83 GLU HB3  H   9.447 -19.874 -27.839 1.00 . A A .  83 GLU HB3  1 1 
       15 31212 1 1  83 GLU HG2  H   8.231 -21.992 -27.949 1.00 . A A .  83 GLU HG2  1 1 
       15 31213 1 1  83 GLU HG3  H   9.199 -21.854 -26.483 1.00 . A A .  83 GLU HG3  1 1 
       15 31214 1 1  83 GLU N    N   8.307 -17.753 -26.307 1.00 . A A .  83 GLU N    1 1 
       15 31215 1 1  83 GLU O    O  10.852 -20.021 -25.884 1.00 . A A .  83 GLU O    1 1 
       15 31216 1 1  83 GLU OE1  O   6.028 -21.200 -26.486 1.00 . A A .  83 GLU OE1  1 1 
       15 31217 1 1  83 GLU OE2  O   7.208 -22.528 -25.191 1.00 . A A .  83 GLU OE2  1 1 
       15 31218 1 1  84 ALA C    C  12.146 -19.957 -23.681 1.00 . A A .  84 ALA C    1 1 
       15 31219 1 1  84 ALA CA   C  11.527 -18.564 -23.626 1.00 . A A .  84 ALA CA   1 1 
       15 31220 1 1  84 ALA CB   C  11.366 -18.112 -22.181 1.00 . A A .  84 ALA CB   1 1 
       15 31221 1 1  84 ALA H    H   9.528 -17.957 -23.965 1.00 . A A .  84 ALA H    1 1 
       15 31222 1 1  84 ALA HA   H  12.186 -17.867 -24.123 1.00 . A A .  84 ALA HA   1 1 
       15 31223 1 1  84 ALA HB1  H  10.967 -18.925 -21.593 1.00 . A A .  84 ALA HB1  1 1 
       15 31224 1 1  84 ALA HB2  H  12.329 -17.822 -21.787 1.00 . A A .  84 ALA HB2  1 1 
       15 31225 1 1  84 ALA HB3  H  10.691 -17.272 -22.140 1.00 . A A .  84 ALA HB3  1 1 
       15 31226 1 1  84 ALA N    N  10.240 -18.534 -24.311 1.00 . A A .  84 ALA N    1 1 
       15 31227 1 1  84 ALA O    O  13.351 -20.102 -23.885 1.00 . A A .  84 ALA O    1 1 
       15 31228 1 1  85 ARG C    C  12.616 -22.624 -24.776 1.00 . A A .  85 ARG C    1 1 
       15 31229 1 1  85 ARG CA   C  11.782 -22.357 -23.527 1.00 . A A .  85 ARG CA   1 1 
       15 31230 1 1  85 ARG CB   C  10.594 -23.321 -23.479 1.00 . A A .  85 ARG CB   1 1 
       15 31231 1 1  85 ARG CD   C  10.650 -24.472 -21.245 1.00 . A A .  85 ARG CD   1 1 
       15 31232 1 1  85 ARG CG   C  10.890 -24.616 -22.739 1.00 . A A .  85 ARG CG   1 1 
       15 31233 1 1  85 ARG CZ   C   9.984 -25.899 -19.357 1.00 . A A .  85 ARG CZ   1 1 
       15 31234 1 1  85 ARG H    H  10.364 -20.797 -23.341 1.00 . A A .  85 ARG H    1 1 
       15 31235 1 1  85 ARG HA   H  12.398 -22.516 -22.655 1.00 . A A .  85 ARG HA   1 1 
       15 31236 1 1  85 ARG HB2  H   9.768 -22.831 -22.983 1.00 . A A .  85 ARG HB2  1 1 
       15 31237 1 1  85 ARG HB3  H  10.304 -23.566 -24.489 1.00 . A A .  85 ARG HB3  1 1 
       15 31238 1 1  85 ARG HD2  H  11.510 -23.995 -20.800 1.00 . A A .  85 ARG HD2  1 1 
       15 31239 1 1  85 ARG HD3  H   9.776 -23.855 -21.092 1.00 . A A .  85 ARG HD3  1 1 
       15 31240 1 1  85 ARG HE   H  10.643 -26.570 -21.116 1.00 . A A .  85 ARG HE   1 1 
       15 31241 1 1  85 ARG HG2  H  10.247 -25.394 -23.123 1.00 . A A .  85 ARG HG2  1 1 
       15 31242 1 1  85 ARG HG3  H  11.923 -24.885 -22.905 1.00 . A A .  85 ARG HG3  1 1 
       15 31243 1 1  85 ARG HH11 H   9.822 -23.914 -19.021 1.00 . A A .  85 ARG HH11 1 1 
       15 31244 1 1  85 ARG HH12 H   9.356 -24.931 -17.698 1.00 . A A .  85 ARG HH12 1 1 
       15 31245 1 1  85 ARG HH21 H  10.032 -27.920 -19.381 1.00 . A A .  85 ARG HH21 1 1 
       15 31246 1 1  85 ARG HH22 H   9.477 -27.210 -17.904 1.00 . A A .  85 ARG HH22 1 1 
       15 31247 1 1  85 ARG N    N  11.314 -20.977 -23.499 1.00 . A A .  85 ARG N    1 1 
       15 31248 1 1  85 ARG NE   N  10.437 -25.765 -20.599 1.00 . A A .  85 ARG NE   1 1 
       15 31249 1 1  85 ARG NH1  N   9.698 -24.826 -18.632 1.00 . A A .  85 ARG NH1  1 1 
       15 31250 1 1  85 ARG NH2  N   9.818 -27.109 -18.838 1.00 . A A .  85 ARG NH2  1 1 
       15 31251 1 1  85 ARG O    O  13.700 -23.202 -24.699 1.00 . A A .  85 ARG O    1 1 
       15 31252 1 1  86 TYR C    C  14.248 -21.936 -27.093 1.00 . A A .  86 TYR C    1 1 
       15 31253 1 1  86 TYR CA   C  12.798 -22.396 -27.192 1.00 . A A .  86 TYR CA   1 1 
       15 31254 1 1  86 TYR CB   C  12.085 -21.636 -28.312 1.00 . A A .  86 TYR CB   1 1 
       15 31255 1 1  86 TYR CD1  C  13.504 -21.858 -30.390 1.00 . A A .  86 TYR CD1  1 1 
       15 31256 1 1  86 TYR CD2  C  13.433 -19.741 -29.295 1.00 . A A .  86 TYR CD2  1 1 
       15 31257 1 1  86 TYR CE1  C  14.363 -21.342 -31.341 1.00 . A A .  86 TYR CE1  1 1 
       15 31258 1 1  86 TYR CE2  C  14.292 -19.217 -30.243 1.00 . A A .  86 TYR CE2  1 1 
       15 31259 1 1  86 TYR CG   C  13.025 -21.068 -29.352 1.00 . A A .  86 TYR CG   1 1 
       15 31260 1 1  86 TYR CZ   C  14.754 -20.022 -31.263 1.00 . A A .  86 TYR CZ   1 1 
       15 31261 1 1  86 TYR H    H  11.233 -21.747 -25.923 1.00 . A A .  86 TYR H    1 1 
       15 31262 1 1  86 TYR HA   H  12.782 -23.452 -27.420 1.00 . A A .  86 TYR HA   1 1 
       15 31263 1 1  86 TYR HB2  H  11.403 -22.305 -28.813 1.00 . A A .  86 TYR HB2  1 1 
       15 31264 1 1  86 TYR HB3  H  11.528 -20.815 -27.884 1.00 . A A .  86 TYR HB3  1 1 
       15 31265 1 1  86 TYR HD1  H  13.194 -22.891 -30.448 1.00 . A A .  86 TYR HD1  1 1 
       15 31266 1 1  86 TYR HD2  H  13.070 -19.113 -28.495 1.00 . A A .  86 TYR HD2  1 1 
       15 31267 1 1  86 TYR HE1  H  14.725 -21.972 -32.140 1.00 . A A .  86 TYR HE1  1 1 
       15 31268 1 1  86 TYR HE2  H  14.599 -18.183 -30.182 1.00 . A A .  86 TYR HE2  1 1 
       15 31269 1 1  86 TYR HH   H  15.109 -19.262 -32.993 1.00 . A A .  86 TYR HH   1 1 
       15 31270 1 1  86 TYR N    N  12.102 -22.200 -25.926 1.00 . A A .  86 TYR N    1 1 
       15 31271 1 1  86 TYR O    O  15.170 -22.667 -27.455 1.00 . A A .  86 TYR O    1 1 
       15 31272 1 1  86 TYR OH   O  15.609 -19.505 -32.209 1.00 . A A .  86 TYR OH   1 1 
       15 31273 1 1  87 ALA C    C  16.543 -20.852 -25.325 1.00 . A A .  87 ALA C    1 1 
       15 31274 1 1  87 ALA CA   C  15.782 -20.159 -26.450 1.00 . A A .  87 ALA CA   1 1 
       15 31275 1 1  87 ALA CB   C  15.702 -18.661 -26.192 1.00 . A A .  87 ALA CB   1 1 
       15 31276 1 1  87 ALA H    H  13.669 -20.182 -26.329 1.00 . A A .  87 ALA H    1 1 
       15 31277 1 1  87 ALA HA   H  16.313 -20.312 -27.378 1.00 . A A .  87 ALA HA   1 1 
       15 31278 1 1  87 ALA HB1  H  16.458 -18.156 -26.775 1.00 . A A .  87 ALA HB1  1 1 
       15 31279 1 1  87 ALA HB2  H  14.726 -18.299 -26.477 1.00 . A A .  87 ALA HB2  1 1 
       15 31280 1 1  87 ALA HB3  H  15.868 -18.468 -25.142 1.00 . A A .  87 ALA HB3  1 1 
       15 31281 1 1  87 ALA N    N  14.444 -20.717 -26.600 1.00 . A A .  87 ALA N    1 1 
       15 31282 1 1  87 ALA O    O  17.752 -21.063 -25.420 1.00 . A A .  87 ALA O    1 1 
       15 31283 1 1  88 GLU C    C  17.144 -23.152 -23.550 1.00 . A A .  88 GLU C    1 1 
       15 31284 1 1  88 GLU CA   C  16.438 -21.871 -23.117 1.00 . A A .  88 GLU CA   1 1 
       15 31285 1 1  88 GLU CB   C  15.379 -22.192 -22.061 1.00 . A A .  88 GLU CB   1 1 
       15 31286 1 1  88 GLU CD   C  16.117 -20.817 -20.074 1.00 . A A .  88 GLU CD   1 1 
       15 31287 1 1  88 GLU CG   C  15.062 -21.023 -21.143 1.00 . A A .  88 GLU CG   1 1 
       15 31288 1 1  88 GLU H    H  14.868 -21.007 -24.244 1.00 . A A .  88 GLU H    1 1 
       15 31289 1 1  88 GLU HA   H  17.167 -21.199 -22.691 1.00 . A A .  88 GLU HA   1 1 
       15 31290 1 1  88 GLU HB2  H  14.468 -22.488 -22.560 1.00 . A A .  88 GLU HB2  1 1 
       15 31291 1 1  88 GLU HB3  H  15.730 -23.013 -21.454 1.00 . A A .  88 GLU HB3  1 1 
       15 31292 1 1  88 GLU HG2  H  14.993 -20.124 -21.737 1.00 . A A .  88 GLU HG2  1 1 
       15 31293 1 1  88 GLU HG3  H  14.114 -21.207 -20.661 1.00 . A A .  88 GLU HG3  1 1 
       15 31294 1 1  88 GLU N    N  15.828 -21.203 -24.260 1.00 . A A .  88 GLU N    1 1 
       15 31295 1 1  88 GLU O    O  18.213 -23.489 -23.037 1.00 . A A .  88 GLU O    1 1 
       15 31296 1 1  88 GLU OE1  O  17.083 -21.608 -20.035 1.00 . A A .  88 GLU OE1  1 1 
       15 31297 1 1  88 GLU OE2  O  15.978 -19.866 -19.277 1.00 . A A .  88 GLU OE2  1 1 
       15 31298 1 1  89 LEU C    C  18.265 -24.833 -25.953 1.00 . A A .  89 LEU C    1 1 
       15 31299 1 1  89 LEU CA   C  17.110 -25.110 -24.997 1.00 . A A .  89 LEU CA   1 1 
       15 31300 1 1  89 LEU CB   C  16.035 -25.937 -25.703 1.00 . A A .  89 LEU CB   1 1 
       15 31301 1 1  89 LEU CD1  C  13.630 -26.539 -25.333 1.00 . A A .  89 LEU CD1  1 1 
       15 31302 1 1  89 LEU CD2  C  15.433 -28.133 -24.653 1.00 . A A .  89 LEU CD2  1 1 
       15 31303 1 1  89 LEU CG   C  15.046 -26.669 -24.795 1.00 . A A .  89 LEU CG   1 1 
       15 31304 1 1  89 LEU H    H  15.691 -23.546 -24.865 1.00 . A A .  89 LEU H    1 1 
       15 31305 1 1  89 LEU HA   H  17.485 -25.667 -24.151 1.00 . A A .  89 LEU HA   1 1 
       15 31306 1 1  89 LEU HB2  H  15.471 -25.274 -26.338 1.00 . A A .  89 LEU HB2  1 1 
       15 31307 1 1  89 LEU HB3  H  16.536 -26.677 -26.311 1.00 . A A .  89 LEU HB3  1 1 
       15 31308 1 1  89 LEU HD11 H  13.656 -26.522 -26.412 1.00 . A A .  89 LEU HD11 1 1 
       15 31309 1 1  89 LEU HD12 H  13.188 -25.623 -24.970 1.00 . A A .  89 LEU HD12 1 1 
       15 31310 1 1  89 LEU HD13 H  13.039 -27.379 -25.000 1.00 . A A .  89 LEU HD13 1 1 
       15 31311 1 1  89 LEU HD21 H  16.493 -28.209 -24.464 1.00 . A A .  89 LEU HD21 1 1 
       15 31312 1 1  89 LEU HD22 H  15.192 -28.658 -25.565 1.00 . A A .  89 LEU HD22 1 1 
       15 31313 1 1  89 LEU HD23 H  14.887 -28.573 -23.831 1.00 . A A .  89 LEU HD23 1 1 
       15 31314 1 1  89 LEU HG   H  15.071 -26.219 -23.811 1.00 . A A .  89 LEU HG   1 1 
       15 31315 1 1  89 LEU N    N  16.540 -23.865 -24.494 1.00 . A A .  89 LEU N    1 1 
       15 31316 1 1  89 LEU O    O  19.005 -25.742 -26.329 1.00 . A A .  89 LEU O    1 1 
       15 31317 1 1  90 GLY C    C  19.135 -23.464 -28.700 1.00 . A A .  90 GLY C    1 1 
       15 31318 1 1  90 GLY CA   C  19.486 -23.196 -27.249 1.00 . A A .  90 GLY CA   1 1 
       15 31319 1 1  90 GLY H    H  17.797 -22.888 -26.009 1.00 . A A .  90 GLY H    1 1 
       15 31320 1 1  90 GLY HA2  H  19.694 -22.145 -27.128 1.00 . A A .  90 GLY HA2  1 1 
       15 31321 1 1  90 GLY HA3  H  20.371 -23.761 -26.996 1.00 . A A .  90 GLY HA3  1 1 
       15 31322 1 1  90 GLY N    N  18.417 -23.571 -26.342 1.00 . A A .  90 GLY N    1 1 
       15 31323 1 1  90 GLY O    O  20.018 -23.570 -29.551 1.00 . A A .  90 GLY O    1 1 
       15 31324 1 1  91 LEU C    C  17.805 -22.717 -31.286 1.00 . A A .  91 LEU C    1 1 
       15 31325 1 1  91 LEU CA   C  17.375 -23.835 -30.340 1.00 . A A .  91 LEU CA   1 1 
       15 31326 1 1  91 LEU CB   C  15.852 -23.977 -30.359 1.00 . A A .  91 LEU CB   1 1 
       15 31327 1 1  91 LEU CD1  C  15.466 -26.258 -31.324 1.00 . A A .  91 LEU CD1  1 1 
       15 31328 1 1  91 LEU CD2  C  16.005 -26.006 -28.895 1.00 . A A .  91 LEU CD2  1 1 
       15 31329 1 1  91 LEU CG   C  15.306 -25.380 -30.093 1.00 . A A .  91 LEU CG   1 1 
       15 31330 1 1  91 LEU H    H  17.184 -23.482 -28.262 1.00 . A A .  91 LEU H    1 1 
       15 31331 1 1  91 LEU HA   H  17.820 -24.762 -30.672 1.00 . A A .  91 LEU HA   1 1 
       15 31332 1 1  91 LEU HB2  H  15.449 -23.317 -29.607 1.00 . A A .  91 LEU HB2  1 1 
       15 31333 1 1  91 LEU HB3  H  15.504 -23.665 -31.334 1.00 . A A .  91 LEU HB3  1 1 
       15 31334 1 1  91 LEU HD11 H  16.245 -25.856 -31.954 1.00 . A A .  91 LEU HD11 1 1 
       15 31335 1 1  91 LEU HD12 H  14.536 -26.283 -31.872 1.00 . A A .  91 LEU HD12 1 1 
       15 31336 1 1  91 LEU HD13 H  15.731 -27.261 -31.020 1.00 . A A .  91 LEU HD13 1 1 
       15 31337 1 1  91 LEU HD21 H  15.351 -26.731 -28.435 1.00 . A A .  91 LEU HD21 1 1 
       15 31338 1 1  91 LEU HD22 H  16.250 -25.236 -28.178 1.00 . A A .  91 LEU HD22 1 1 
       15 31339 1 1  91 LEU HD23 H  16.912 -26.494 -29.222 1.00 . A A .  91 LEU HD23 1 1 
       15 31340 1 1  91 LEU HG   H  14.251 -25.312 -29.867 1.00 . A A .  91 LEU HG   1 1 
       15 31341 1 1  91 LEU N    N  17.841 -23.576 -28.983 1.00 . A A .  91 LEU N    1 1 
       15 31342 1 1  91 LEU O    O  17.828 -22.896 -32.504 1.00 . A A .  91 LEU O    1 1 
       15 31343 1 1  92 ASP C    C  19.854 -20.744 -32.280 1.00 . A A .  92 ASP C    1 1 
       15 31344 1 1  92 ASP CA   C  18.578 -20.420 -31.508 1.00 . A A .  92 ASP CA   1 1 
       15 31345 1 1  92 ASP CB   C  18.807 -19.207 -30.606 1.00 . A A .  92 ASP CB   1 1 
       15 31346 1 1  92 ASP CG   C  17.948 -19.244 -29.358 1.00 . A A .  92 ASP CG   1 1 
       15 31347 1 1  92 ASP H    H  18.107 -21.486 -29.741 1.00 . A A .  92 ASP H    1 1 
       15 31348 1 1  92 ASP HA   H  17.795 -20.190 -32.214 1.00 . A A .  92 ASP HA   1 1 
       15 31349 1 1  92 ASP HB2  H  19.845 -19.181 -30.305 1.00 . A A .  92 ASP HB2  1 1 
       15 31350 1 1  92 ASP HB3  H  18.573 -18.308 -31.156 1.00 . A A .  92 ASP HB3  1 1 
       15 31351 1 1  92 ASP N    N  18.146 -21.566 -30.717 1.00 . A A .  92 ASP N    1 1 
       15 31352 1 1  92 ASP O    O  20.136 -20.136 -33.314 1.00 . A A .  92 ASP O    1 1 
       15 31353 1 1  92 ASP OD1  O  18.292 -19.996 -28.422 1.00 . A A .  92 ASP OD1  1 1 
       15 31354 1 1  92 ASP OD2  O  16.931 -18.520 -29.316 1.00 . A A .  92 ASP OD2  1 1 
       15 31355 1 1  93 ASP C    C  21.641 -22.421 -33.889 1.00 . A A .  93 ASP C    1 1 
       15 31356 1 1  93 ASP CA   C  21.867 -22.105 -32.413 1.00 . A A .  93 ASP CA   1 1 
       15 31357 1 1  93 ASP CB   C  22.459 -23.324 -31.704 1.00 . A A .  93 ASP CB   1 1 
       15 31358 1 1  93 ASP CG   C  23.304 -22.941 -30.504 1.00 . A A .  93 ASP CG   1 1 
       15 31359 1 1  93 ASP H    H  20.342 -22.149 -30.945 1.00 . A A .  93 ASP H    1 1 
       15 31360 1 1  93 ASP HA   H  22.561 -21.283 -32.336 1.00 . A A .  93 ASP HA   1 1 
       15 31361 1 1  93 ASP HB2  H  21.656 -23.962 -31.365 1.00 . A A .  93 ASP HB2  1 1 
       15 31362 1 1  93 ASP HB3  H  23.079 -23.870 -32.398 1.00 . A A .  93 ASP HB3  1 1 
       15 31363 1 1  93 ASP N    N  20.621 -21.702 -31.772 1.00 . A A .  93 ASP N    1 1 
       15 31364 1 1  93 ASP O    O  20.842 -23.286 -34.248 1.00 . A A .  93 ASP O    1 1 
       15 31365 1 1  93 ASP OD1  O  24.146 -22.030 -30.639 1.00 . A A .  93 ASP OD1  1 1 
       15 31366 1 1  93 ASP OD2  O  23.122 -23.553 -29.430 1.00 . A A .  93 ASP OD2  1 1 
       15 31367 1 1  94 PRO C    C  22.842 -23.219 -36.673 1.00 . A A .  94 PRO C    1 1 
       15 31368 1 1  94 PRO CA   C  22.255 -21.889 -36.215 1.00 . A A .  94 PRO CA   1 1 
       15 31369 1 1  94 PRO CB   C  23.067 -20.722 -36.781 1.00 . A A .  94 PRO CB   1 1 
       15 31370 1 1  94 PRO CD   C  23.331 -20.657 -34.406 1.00 . A A .  94 PRO CD   1 1 
       15 31371 1 1  94 PRO CG   C  24.037 -20.378 -35.704 1.00 . A A .  94 PRO CG   1 1 
       15 31372 1 1  94 PRO HA   H  21.231 -21.813 -36.551 1.00 . A A .  94 PRO HA   1 1 
       15 31373 1 1  94 PRO HB2  H  23.573 -21.036 -37.683 1.00 . A A .  94 PRO HB2  1 1 
       15 31374 1 1  94 PRO HB3  H  22.411 -19.893 -36.999 1.00 . A A .  94 PRO HB3  1 1 
       15 31375 1 1  94 PRO HD2  H  24.030 -21.016 -33.665 1.00 . A A .  94 PRO HD2  1 1 
       15 31376 1 1  94 PRO HD3  H  22.827 -19.769 -34.053 1.00 . A A .  94 PRO HD3  1 1 
       15 31377 1 1  94 PRO HG2  H  24.918 -20.996 -35.792 1.00 . A A .  94 PRO HG2  1 1 
       15 31378 1 1  94 PRO HG3  H  24.303 -19.332 -35.769 1.00 . A A .  94 PRO HG3  1 1 
       15 31379 1 1  94 PRO N    N  22.359 -21.704 -34.764 1.00 . A A .  94 PRO N    1 1 
       15 31380 1 1  94 PRO O    O  22.440 -23.764 -37.701 1.00 . A A .  94 PRO O    1 1 
       15 31381 1 1  95 ALA C    C  23.420 -26.140 -36.263 1.00 . A A .  95 ALA C    1 1 
       15 31382 1 1  95 ALA CA   C  24.436 -25.004 -36.232 1.00 . A A .  95 ALA CA   1 1 
       15 31383 1 1  95 ALA CB   C  25.541 -25.310 -35.232 1.00 . A A .  95 ALA CB   1 1 
       15 31384 1 1  95 ALA H    H  24.074 -23.254 -35.099 1.00 . A A .  95 ALA H    1 1 
       15 31385 1 1  95 ALA HA   H  24.885 -24.909 -37.209 1.00 . A A .  95 ALA HA   1 1 
       15 31386 1 1  95 ALA HB1  H  25.107 -25.704 -34.325 1.00 . A A .  95 ALA HB1  1 1 
       15 31387 1 1  95 ALA HB2  H  26.216 -26.038 -35.655 1.00 . A A .  95 ALA HB2  1 1 
       15 31388 1 1  95 ALA HB3  H  26.084 -24.403 -35.006 1.00 . A A .  95 ALA HB3  1 1 
       15 31389 1 1  95 ALA N    N  23.795 -23.736 -35.905 1.00 . A A .  95 ALA N    1 1 
       15 31390 1 1  95 ALA O    O  23.612 -27.140 -36.957 1.00 . A A .  95 ALA O    1 1 
       15 31391 1 1  96 LEU C    C  20.676 -27.224 -36.827 1.00 . A A .  96 LEU C    1 1 
       15 31392 1 1  96 LEU CA   C  21.290 -26.996 -35.449 1.00 . A A .  96 LEU CA   1 1 
       15 31393 1 1  96 LEU CB   C  20.205 -26.578 -34.457 1.00 . A A .  96 LEU CB   1 1 
       15 31394 1 1  96 LEU CD1  C  19.412 -26.227 -32.105 1.00 . A A .  96 LEU CD1  1 1 
       15 31395 1 1  96 LEU CD2  C  21.064 -28.037 -32.608 1.00 . A A .  96 LEU CD2  1 1 
       15 31396 1 1  96 LEU CG   C  20.587 -26.640 -32.978 1.00 . A A .  96 LEU CG   1 1 
       15 31397 1 1  96 LEU H    H  22.240 -25.164 -34.978 1.00 . A A .  96 LEU H    1 1 
       15 31398 1 1  96 LEU HA   H  21.740 -27.917 -35.112 1.00 . A A .  96 LEU HA   1 1 
       15 31399 1 1  96 LEU HB2  H  19.924 -25.561 -34.684 1.00 . A A .  96 LEU HB2  1 1 
       15 31400 1 1  96 LEU HB3  H  19.353 -27.226 -34.607 1.00 . A A .  96 LEU HB3  1 1 
       15 31401 1 1  96 LEU HD11 H  19.335 -25.151 -32.091 1.00 . A A .  96 LEU HD11 1 1 
       15 31402 1 1  96 LEU HD12 H  19.566 -26.590 -31.099 1.00 . A A .  96 LEU HD12 1 1 
       15 31403 1 1  96 LEU HD13 H  18.502 -26.649 -32.504 1.00 . A A .  96 LEU HD13 1 1 
       15 31404 1 1  96 LEU HD21 H  20.515 -28.389 -31.748 1.00 . A A .  96 LEU HD21 1 1 
       15 31405 1 1  96 LEU HD22 H  22.118 -28.007 -32.375 1.00 . A A .  96 LEU HD22 1 1 
       15 31406 1 1  96 LEU HD23 H  20.898 -28.705 -33.441 1.00 . A A .  96 LEU HD23 1 1 
       15 31407 1 1  96 LEU HG   H  21.398 -25.948 -32.793 1.00 . A A .  96 LEU HG   1 1 
       15 31408 1 1  96 LEU N    N  22.339 -25.982 -35.509 1.00 . A A .  96 LEU N    1 1 
       15 31409 1 1  96 LEU O    O  21.108 -26.632 -37.816 1.00 . A A .  96 LEU O    1 1 
       15 31410 1 1  97 SER C    C  17.489 -28.554 -37.924 1.00 . A A .  97 SER C    1 1 
       15 31411 1 1  97 SER CA   C  18.991 -28.393 -38.139 1.00 . A A .  97 SER CA   1 1 
       15 31412 1 1  97 SER CB   C  19.571 -29.668 -38.753 1.00 . A A .  97 SER CB   1 1 
       15 31413 1 1  97 SER H    H  19.366 -28.524 -36.059 1.00 . A A .  97 SER H    1 1 
       15 31414 1 1  97 SER HA   H  19.159 -27.568 -38.816 1.00 . A A .  97 SER HA   1 1 
       15 31415 1 1  97 SER HB2  H  19.949 -30.304 -37.967 1.00 . A A .  97 SER HB2  1 1 
       15 31416 1 1  97 SER HB3  H  18.793 -30.189 -39.293 1.00 . A A .  97 SER HB3  1 1 
       15 31417 1 1  97 SER HG   H  21.263 -28.796 -39.212 1.00 . A A .  97 SER HG   1 1 
       15 31418 1 1  97 SER N    N  19.664 -28.084 -36.883 1.00 . A A .  97 SER N    1 1 
       15 31419 1 1  97 SER O    O  17.017 -28.632 -36.790 1.00 . A A .  97 SER O    1 1 
       15 31420 1 1  97 SER OG   O  20.628 -29.369 -39.647 1.00 . A A .  97 SER OG   1 1 
       15 31421 1 1  98 ASP C    C  14.915 -29.989 -38.139 1.00 . A A .  98 ASP C    1 1 
       15 31422 1 1  98 ASP CA   C  15.295 -28.758 -38.957 1.00 . A A .  98 ASP CA   1 1 
       15 31423 1 1  98 ASP CB   C  14.708 -28.865 -40.366 1.00 . A A .  98 ASP CB   1 1 
       15 31424 1 1  98 ASP CG   C  14.867 -30.254 -40.955 1.00 . A A .  98 ASP CG   1 1 
       15 31425 1 1  98 ASP H    H  17.178 -28.538 -39.899 1.00 . A A .  98 ASP H    1 1 
       15 31426 1 1  98 ASP HA   H  14.890 -27.882 -38.474 1.00 . A A .  98 ASP HA   1 1 
       15 31427 1 1  98 ASP HB2  H  13.654 -28.629 -40.328 1.00 . A A .  98 ASP HB2  1 1 
       15 31428 1 1  98 ASP HB3  H  15.208 -28.160 -41.012 1.00 . A A .  98 ASP HB3  1 1 
       15 31429 1 1  98 ASP N    N  16.744 -28.604 -39.022 1.00 . A A .  98 ASP N    1 1 
       15 31430 1 1  98 ASP O    O  13.875 -30.011 -37.482 1.00 . A A .  98 ASP O    1 1 
       15 31431 1 1  98 ASP OD1  O  16.016 -30.737 -41.032 1.00 . A A .  98 ASP OD1  1 1 
       15 31432 1 1  98 ASP OD2  O  13.843 -30.856 -41.338 1.00 . A A .  98 ASP OD2  1 1 
       15 31433 1 1  99 GLU C    C  15.251 -31.954 -35.975 1.00 . A A .  99 GLU C    1 1 
       15 31434 1 1  99 GLU CA   C  15.517 -32.244 -37.450 1.00 . A A .  99 GLU CA   1 1 
       15 31435 1 1  99 GLU CB   C  16.710 -33.193 -37.587 1.00 . A A .  99 GLU CB   1 1 
       15 31436 1 1  99 GLU CD   C  15.430 -35.350 -37.893 1.00 . A A .  99 GLU CD   1 1 
       15 31437 1 1  99 GLU CG   C  16.439 -34.591 -37.053 1.00 . A A .  99 GLU CG   1 1 
       15 31438 1 1  99 GLU H    H  16.579 -30.930 -38.728 1.00 . A A .  99 GLU H    1 1 
       15 31439 1 1  99 GLU HA   H  14.644 -32.713 -37.876 1.00 . A A .  99 GLU HA   1 1 
       15 31440 1 1  99 GLU HB2  H  16.972 -33.274 -38.632 1.00 . A A .  99 GLU HB2  1 1 
       15 31441 1 1  99 GLU HB3  H  17.547 -32.780 -37.045 1.00 . A A .  99 GLU HB3  1 1 
       15 31442 1 1  99 GLU HG2  H  17.365 -35.143 -37.043 1.00 . A A .  99 GLU HG2  1 1 
       15 31443 1 1  99 GLU HG3  H  16.058 -34.509 -36.045 1.00 . A A .  99 GLU HG3  1 1 
       15 31444 1 1  99 GLU N    N  15.766 -31.010 -38.185 1.00 . A A .  99 GLU N    1 1 
       15 31445 1 1  99 GLU O    O  14.166 -32.229 -35.463 1.00 . A A .  99 GLU O    1 1 
       15 31446 1 1  99 GLU OE1  O  15.835 -35.935 -38.919 1.00 . A A .  99 GLU OE1  1 1 
       15 31447 1 1  99 GLU OE2  O  14.237 -35.360 -37.523 1.00 . A A .  99 GLU OE2  1 1 
       15 31448 1 1 100 VAL C    C  15.066 -29.994 -33.660 1.00 . A A . 100 VAL C    1 1 
       15 31449 1 1 100 VAL CA   C  16.124 -31.069 -33.882 1.00 . A A . 100 VAL CA   1 1 
       15 31450 1 1 100 VAL CB   C  17.464 -30.583 -33.298 1.00 . A A . 100 VAL CB   1 1 
       15 31451 1 1 100 VAL CG1  C  18.472 -31.721 -33.256 1.00 . A A . 100 VAL CG1  1 1 
       15 31452 1 1 100 VAL CG2  C  18.003 -29.412 -34.105 1.00 . A A . 100 VAL CG2  1 1 
       15 31453 1 1 100 VAL H    H  17.090 -31.200 -35.761 1.00 . A A . 100 VAL H    1 1 
       15 31454 1 1 100 VAL HA   H  15.830 -31.966 -33.357 1.00 . A A . 100 VAL HA   1 1 
       15 31455 1 1 100 VAL HB   H  17.291 -30.247 -32.286 1.00 . A A . 100 VAL HB   1 1 
       15 31456 1 1 100 VAL HG11 H  19.426 -31.345 -32.916 1.00 . A A . 100 VAL HG11 1 1 
       15 31457 1 1 100 VAL HG12 H  18.124 -32.486 -32.578 1.00 . A A . 100 VAL HG12 1 1 
       15 31458 1 1 100 VAL HG13 H  18.583 -32.140 -34.246 1.00 . A A . 100 VAL HG13 1 1 
       15 31459 1 1 100 VAL HG21 H  17.298 -28.594 -34.069 1.00 . A A . 100 VAL HG21 1 1 
       15 31460 1 1 100 VAL HG22 H  18.947 -29.093 -33.688 1.00 . A A . 100 VAL HG22 1 1 
       15 31461 1 1 100 VAL HG23 H  18.148 -29.717 -35.131 1.00 . A A . 100 VAL HG23 1 1 
       15 31462 1 1 100 VAL N    N  16.250 -31.396 -35.298 1.00 . A A . 100 VAL N    1 1 
       15 31463 1 1 100 VAL O    O  14.345 -30.015 -32.661 1.00 . A A . 100 VAL O    1 1 
       15 31464 1 1 101 LEU C    C  12.584 -28.519 -34.416 1.00 . A A . 101 LEU C    1 1 
       15 31465 1 1 101 LEU CA   C  14.006 -27.971 -34.502 1.00 . A A . 101 LEU CA   1 1 
       15 31466 1 1 101 LEU CB   C  14.134 -27.040 -35.708 1.00 . A A . 101 LEU CB   1 1 
       15 31467 1 1 101 LEU CD1  C  14.112 -24.886 -34.426 1.00 . A A . 101 LEU CD1  1 1 
       15 31468 1 1 101 LEU CD2  C  16.290 -25.966 -35.014 1.00 . A A . 101 LEU CD2  1 1 
       15 31469 1 1 101 LEU CG   C  14.857 -25.716 -35.461 1.00 . A A . 101 LEU CG   1 1 
       15 31470 1 1 101 LEU H    H  15.579 -29.091 -35.367 1.00 . A A . 101 LEU H    1 1 
       15 31471 1 1 101 LEU HA   H  14.219 -27.413 -33.602 1.00 . A A . 101 LEU HA   1 1 
       15 31472 1 1 101 LEU HB2  H  14.671 -27.570 -36.480 1.00 . A A . 101 LEU HB2  1 1 
       15 31473 1 1 101 LEU HB3  H  13.136 -26.813 -36.057 1.00 . A A . 101 LEU HB3  1 1 
       15 31474 1 1 101 LEU HD11 H  13.583 -24.085 -34.920 1.00 . A A . 101 LEU HD11 1 1 
       15 31475 1 1 101 LEU HD12 H  14.817 -24.471 -33.721 1.00 . A A . 101 LEU HD12 1 1 
       15 31476 1 1 101 LEU HD13 H  13.407 -25.514 -33.902 1.00 . A A . 101 LEU HD13 1 1 
       15 31477 1 1 101 LEU HD21 H  16.823 -26.491 -35.793 1.00 . A A . 101 LEU HD21 1 1 
       15 31478 1 1 101 LEU HD22 H  16.287 -26.563 -34.114 1.00 . A A . 101 LEU HD22 1 1 
       15 31479 1 1 101 LEU HD23 H  16.776 -25.021 -34.818 1.00 . A A . 101 LEU HD23 1 1 
       15 31480 1 1 101 LEU HG   H  14.886 -25.151 -36.382 1.00 . A A . 101 LEU HG   1 1 
       15 31481 1 1 101 LEU N    N  14.977 -29.055 -34.595 1.00 . A A . 101 LEU N    1 1 
       15 31482 1 1 101 LEU O    O  11.823 -28.158 -33.519 1.00 . A A . 101 LEU O    1 1 
       15 31483 1 1 102 ILE C    C  10.680 -30.883 -34.162 1.00 . A A . 102 ILE C    1 1 
       15 31484 1 1 102 ILE CA   C  10.908 -29.995 -35.380 1.00 . A A . 102 ILE CA   1 1 
       15 31485 1 1 102 ILE CB   C  10.695 -30.830 -36.657 1.00 . A A . 102 ILE CB   1 1 
       15 31486 1 1 102 ILE CD1  C  11.545 -30.705 -39.053 1.00 . A A . 102 ILE CD1  1 1 
       15 31487 1 1 102 ILE CG1  C  10.905 -29.963 -37.901 1.00 . A A . 102 ILE CG1  1 1 
       15 31488 1 1 102 ILE CG2  C   9.303 -31.444 -36.662 1.00 . A A . 102 ILE CG2  1 1 
       15 31489 1 1 102 ILE H    H  12.888 -29.643 -36.040 1.00 . A A . 102 ILE H    1 1 
       15 31490 1 1 102 ILE HA   H  10.182 -29.195 -35.371 1.00 . A A . 102 ILE HA   1 1 
       15 31491 1 1 102 ILE HB   H  11.417 -31.633 -36.660 1.00 . A A . 102 ILE HB   1 1 
       15 31492 1 1 102 ILE HD11 H  10.823 -31.381 -39.491 1.00 . A A . 102 ILE HD11 1 1 
       15 31493 1 1 102 ILE HD12 H  11.872 -29.997 -39.800 1.00 . A A . 102 ILE HD12 1 1 
       15 31494 1 1 102 ILE HD13 H  12.392 -31.269 -38.694 1.00 . A A . 102 ILE HD13 1 1 
       15 31495 1 1 102 ILE HG12 H   9.951 -29.590 -38.236 1.00 . A A . 102 ILE HG12 1 1 
       15 31496 1 1 102 ILE HG13 H  11.543 -29.130 -37.646 1.00 . A A . 102 ILE HG13 1 1 
       15 31497 1 1 102 ILE HG21 H   9.158 -32.015 -35.755 1.00 . A A . 102 ILE HG21 1 1 
       15 31498 1 1 102 ILE HG22 H   8.564 -30.659 -36.712 1.00 . A A . 102 ILE HG22 1 1 
       15 31499 1 1 102 ILE HG23 H   9.198 -32.094 -37.517 1.00 . A A . 102 ILE HG23 1 1 
       15 31500 1 1 102 ILE N    N  12.236 -29.394 -35.352 1.00 . A A . 102 ILE N    1 1 
       15 31501 1 1 102 ILE O    O   9.696 -30.722 -33.440 1.00 . A A . 102 ILE O    1 1 
       15 31502 1 1 103 ASP C    C  11.249 -31.962 -31.509 1.00 . A A . 103 ASP C    1 1 
       15 31503 1 1 103 ASP CA   C  11.499 -32.729 -32.805 1.00 . A A . 103 ASP CA   1 1 
       15 31504 1 1 103 ASP CB   C  12.776 -33.561 -32.679 1.00 . A A . 103 ASP CB   1 1 
       15 31505 1 1 103 ASP CG   C  12.540 -34.881 -31.972 1.00 . A A . 103 ASP CG   1 1 
       15 31506 1 1 103 ASP H    H  12.360 -31.895 -34.550 1.00 . A A . 103 ASP H    1 1 
       15 31507 1 1 103 ASP HA   H  10.665 -33.390 -32.982 1.00 . A A . 103 ASP HA   1 1 
       15 31508 1 1 103 ASP HB2  H  13.161 -33.768 -33.667 1.00 . A A . 103 ASP HB2  1 1 
       15 31509 1 1 103 ASP HB3  H  13.510 -33.000 -32.121 1.00 . A A . 103 ASP HB3  1 1 
       15 31510 1 1 103 ASP N    N  11.597 -31.817 -33.938 1.00 . A A . 103 ASP N    1 1 
       15 31511 1 1 103 ASP O    O  10.499 -32.413 -30.644 1.00 . A A . 103 ASP O    1 1 
       15 31512 1 1 103 ASP OD1  O  11.845 -35.745 -32.545 1.00 . A A . 103 ASP OD1  1 1 
       15 31513 1 1 103 ASP OD2  O  13.048 -35.049 -30.843 1.00 . A A . 103 ASP OD2  1 1 
       15 31514 1 1 104 ALA C    C  10.354 -29.307 -30.164 1.00 . A A . 104 ALA C    1 1 
       15 31515 1 1 104 ALA CA   C  11.727 -29.970 -30.197 1.00 . A A . 104 ALA CA   1 1 
       15 31516 1 1 104 ALA CB   C  12.825 -28.917 -30.141 1.00 . A A . 104 ALA CB   1 1 
       15 31517 1 1 104 ALA H    H  12.466 -30.494 -32.109 1.00 . A A . 104 ALA H    1 1 
       15 31518 1 1 104 ALA HA   H  11.829 -30.606 -29.329 1.00 . A A . 104 ALA HA   1 1 
       15 31519 1 1 104 ALA HB1  H  12.882 -28.509 -29.143 1.00 . A A . 104 ALA HB1  1 1 
       15 31520 1 1 104 ALA HB2  H  13.770 -29.370 -30.401 1.00 . A A . 104 ALA HB2  1 1 
       15 31521 1 1 104 ALA HB3  H  12.600 -28.127 -30.842 1.00 . A A . 104 ALA HB3  1 1 
       15 31522 1 1 104 ALA N    N  11.882 -30.800 -31.384 1.00 . A A . 104 ALA N    1 1 
       15 31523 1 1 104 ALA O    O   9.693 -29.279 -29.127 1.00 . A A . 104 ALA O    1 1 
       15 31524 1 1 105 MET C    C   7.503 -29.087 -31.108 1.00 . A A . 105 MET C    1 1 
       15 31525 1 1 105 MET CA   C   8.637 -28.113 -31.409 1.00 . A A . 105 MET CA   1 1 
       15 31526 1 1 105 MET CB   C   8.455 -27.515 -32.806 1.00 . A A . 105 MET CB   1 1 
       15 31527 1 1 105 MET CE   C   5.177 -25.278 -34.083 1.00 . A A . 105 MET CE   1 1 
       15 31528 1 1 105 MET CG   C   7.381 -26.441 -32.872 1.00 . A A . 105 MET CG   1 1 
       15 31529 1 1 105 MET H    H  10.506 -28.829 -32.101 1.00 . A A . 105 MET H    1 1 
       15 31530 1 1 105 MET HA   H   8.614 -27.316 -30.681 1.00 . A A . 105 MET HA   1 1 
       15 31531 1 1 105 MET HB2  H   9.390 -27.079 -33.123 1.00 . A A . 105 MET HB2  1 1 
       15 31532 1 1 105 MET HB3  H   8.184 -28.306 -33.490 1.00 . A A . 105 MET HB3  1 1 
       15 31533 1 1 105 MET HE1  H   5.138 -25.094 -33.020 1.00 . A A . 105 MET HE1  1 1 
       15 31534 1 1 105 MET HE2  H   5.369 -24.352 -34.604 1.00 . A A . 105 MET HE2  1 1 
       15 31535 1 1 105 MET HE3  H   4.233 -25.687 -34.413 1.00 . A A . 105 MET HE3  1 1 
       15 31536 1 1 105 MET HG2  H   6.675 -26.606 -32.071 1.00 . A A . 105 MET HG2  1 1 
       15 31537 1 1 105 MET HG3  H   7.849 -25.476 -32.743 1.00 . A A . 105 MET HG3  1 1 
       15 31538 1 1 105 MET N    N   9.933 -28.775 -31.307 1.00 . A A . 105 MET N    1 1 
       15 31539 1 1 105 MET O    O   6.630 -28.803 -30.288 1.00 . A A . 105 MET O    1 1 
       15 31540 1 1 105 MET SD   S   6.488 -26.446 -34.438 1.00 . A A . 105 MET SD   1 1 
       15 31541 1 1 106 ILE C    C   6.352 -31.607 -30.102 1.00 . A A . 106 ILE C    1 1 
       15 31542 1 1 106 ILE CA   C   6.497 -31.252 -31.578 1.00 . A A . 106 ILE CA   1 1 
       15 31543 1 1 106 ILE CB   C   6.811 -32.532 -32.374 1.00 . A A . 106 ILE CB   1 1 
       15 31544 1 1 106 ILE CD1  C   5.587 -31.620 -34.411 1.00 . A A . 106 ILE CD1  1 1 
       15 31545 1 1 106 ILE CG1  C   6.864 -32.226 -33.873 1.00 . A A . 106 ILE CG1  1 1 
       15 31546 1 1 106 ILE CG2  C   5.772 -33.605 -32.084 1.00 . A A . 106 ILE CG2  1 1 
       15 31547 1 1 106 ILE H    H   8.246 -30.404 -32.416 1.00 . A A . 106 ILE H    1 1 
       15 31548 1 1 106 ILE HA   H   5.559 -30.851 -31.934 1.00 . A A . 106 ILE HA   1 1 
       15 31549 1 1 106 ILE HB   H   7.774 -32.900 -32.055 1.00 . A A . 106 ILE HB   1 1 
       15 31550 1 1 106 ILE HD11 H   5.651 -31.542 -35.487 1.00 . A A . 106 ILE HD11 1 1 
       15 31551 1 1 106 ILE HD12 H   4.750 -32.249 -34.147 1.00 . A A . 106 ILE HD12 1 1 
       15 31552 1 1 106 ILE HD13 H   5.448 -30.637 -33.988 1.00 . A A . 106 ILE HD13 1 1 
       15 31553 1 1 106 ILE HG12 H   7.667 -31.532 -34.064 1.00 . A A . 106 ILE HG12 1 1 
       15 31554 1 1 106 ILE HG13 H   7.050 -33.143 -34.413 1.00 . A A . 106 ILE HG13 1 1 
       15 31555 1 1 106 ILE HG21 H   4.793 -33.153 -32.032 1.00 . A A . 106 ILE HG21 1 1 
       15 31556 1 1 106 ILE HG22 H   5.787 -34.342 -32.873 1.00 . A A . 106 ILE HG22 1 1 
       15 31557 1 1 106 ILE HG23 H   5.999 -34.080 -31.141 1.00 . A A . 106 ILE HG23 1 1 
       15 31558 1 1 106 ILE N    N   7.523 -30.236 -31.776 1.00 . A A . 106 ILE N    1 1 
       15 31559 1 1 106 ILE O    O   5.278 -32.005 -29.651 1.00 . A A . 106 ILE O    1 1 
       15 31560 1 1 107 SER C    C   6.950 -30.571 -27.117 1.00 . A A . 107 SER C    1 1 
       15 31561 1 1 107 SER CA   C   7.437 -31.767 -27.929 1.00 . A A . 107 SER CA   1 1 
       15 31562 1 1 107 SER CB   C   8.838 -32.174 -27.469 1.00 . A A . 107 SER CB   1 1 
       15 31563 1 1 107 SER H    H   8.267 -31.139 -29.772 1.00 . A A . 107 SER H    1 1 
       15 31564 1 1 107 SER HA   H   6.761 -32.594 -27.770 1.00 . A A . 107 SER HA   1 1 
       15 31565 1 1 107 SER HB2  H   9.027 -33.196 -27.759 1.00 . A A . 107 SER HB2  1 1 
       15 31566 1 1 107 SER HB3  H   9.568 -31.527 -27.934 1.00 . A A . 107 SER HB3  1 1 
       15 31567 1 1 107 SER HG   H   8.917 -32.942 -25.669 1.00 . A A . 107 SER HG   1 1 
       15 31568 1 1 107 SER N    N   7.442 -31.459 -29.354 1.00 . A A . 107 SER N    1 1 
       15 31569 1 1 107 SER O    O   6.294 -30.730 -26.088 1.00 . A A . 107 SER O    1 1 
       15 31570 1 1 107 SER OG   O   8.964 -32.068 -26.061 1.00 . A A . 107 SER OG   1 1 
       15 31571 1 1 108 ASN C    C   5.412 -27.818 -27.196 1.00 . A A . 108 ASN C    1 1 
       15 31572 1 1 108 ASN CA   C   6.873 -28.147 -26.905 1.00 . A A . 108 ASN CA   1 1 
       15 31573 1 1 108 ASN CB   C   7.766 -26.981 -27.336 1.00 . A A . 108 ASN CB   1 1 
       15 31574 1 1 108 ASN CG   C   8.998 -26.843 -26.462 1.00 . A A . 108 ASN CG   1 1 
       15 31575 1 1 108 ASN H    H   7.801 -29.308 -28.414 1.00 . A A . 108 ASN H    1 1 
       15 31576 1 1 108 ASN HA   H   6.990 -28.305 -25.845 1.00 . A A . 108 ASN HA   1 1 
       15 31577 1 1 108 ASN HB2  H   8.088 -27.140 -28.355 1.00 . A A . 108 ASN HB2  1 1 
       15 31578 1 1 108 ASN HB3  H   7.202 -26.063 -27.279 1.00 . A A . 108 ASN HB3  1 1 
       15 31579 1 1 108 ASN HD21 H  10.055 -26.185 -28.013 1.00 . A A . 108 ASN HD21 1 1 
       15 31580 1 1 108 ASN HD22 H  10.909 -26.299 -26.516 1.00 . A A . 108 ASN HD22 1 1 
       15 31581 1 1 108 ASN N    N   7.277 -29.371 -27.588 1.00 . A A . 108 ASN N    1 1 
       15 31582 1 1 108 ASN ND2  N  10.098 -26.397 -27.057 1.00 . A A . 108 ASN ND2  1 1 
       15 31583 1 1 108 ASN O    O   4.821 -28.304 -28.161 1.00 . A A . 108 ASN O    1 1 
       15 31584 1 1 108 ASN OD1  O   8.960 -27.134 -25.266 1.00 . A A . 108 ASN OD1  1 1 
       15 31585 1 1 109 PRO C    C   3.205 -25.648 -27.695 1.00 . A A . 109 PRO C    1 1 
       15 31586 1 1 109 PRO CA   C   3.417 -26.556 -26.490 1.00 . A A . 109 PRO CA   1 1 
       15 31587 1 1 109 PRO CB   C   3.135 -25.798 -25.191 1.00 . A A . 109 PRO CB   1 1 
       15 31588 1 1 109 PRO CD   C   5.460 -26.353 -25.174 1.00 . A A . 109 PRO CD   1 1 
       15 31589 1 1 109 PRO CG   C   4.469 -25.308 -24.741 1.00 . A A . 109 PRO CG   1 1 
       15 31590 1 1 109 PRO HA   H   2.756 -27.408 -26.562 1.00 . A A . 109 PRO HA   1 1 
       15 31591 1 1 109 PRO HB2  H   2.460 -24.977 -25.390 1.00 . A A . 109 PRO HB2  1 1 
       15 31592 1 1 109 PRO HB3  H   2.695 -26.466 -24.467 1.00 . A A . 109 PRO HB3  1 1 
       15 31593 1 1 109 PRO HD2  H   6.398 -25.893 -25.448 1.00 . A A . 109 PRO HD2  1 1 
       15 31594 1 1 109 PRO HD3  H   5.609 -27.080 -24.388 1.00 . A A . 109 PRO HD3  1 1 
       15 31595 1 1 109 PRO HG2  H   4.691 -24.363 -25.211 1.00 . A A . 109 PRO HG2  1 1 
       15 31596 1 1 109 PRO HG3  H   4.478 -25.206 -23.666 1.00 . A A . 109 PRO HG3  1 1 
       15 31597 1 1 109 PRO N    N   4.816 -26.971 -26.345 1.00 . A A . 109 PRO N    1 1 
       15 31598 1 1 109 PRO O    O   2.074 -25.441 -28.138 1.00 . A A . 109 PRO O    1 1 
       15 31599 1 1 110 VAL C    C   3.693 -24.954 -30.604 1.00 . A A . 110 VAL C    1 1 
       15 31600 1 1 110 VAL CA   C   4.231 -24.220 -29.380 1.00 . A A . 110 VAL CA   1 1 
       15 31601 1 1 110 VAL CB   C   5.614 -23.630 -29.715 1.00 . A A . 110 VAL CB   1 1 
       15 31602 1 1 110 VAL CG1  C   6.585 -24.733 -30.105 1.00 . A A . 110 VAL CG1  1 1 
       15 31603 1 1 110 VAL CG2  C   5.496 -22.596 -30.824 1.00 . A A . 110 VAL CG2  1 1 
       15 31604 1 1 110 VAL H    H   5.171 -25.309 -27.827 1.00 . A A . 110 VAL H    1 1 
       15 31605 1 1 110 VAL HA   H   3.564 -23.406 -29.137 1.00 . A A . 110 VAL HA   1 1 
       15 31606 1 1 110 VAL HB   H   5.996 -23.138 -28.832 1.00 . A A . 110 VAL HB   1 1 
       15 31607 1 1 110 VAL HG11 H   6.066 -25.681 -30.123 1.00 . A A . 110 VAL HG11 1 1 
       15 31608 1 1 110 VAL HG12 H   6.992 -24.525 -31.084 1.00 . A A . 110 VAL HG12 1 1 
       15 31609 1 1 110 VAL HG13 H   7.388 -24.778 -29.383 1.00 . A A . 110 VAL HG13 1 1 
       15 31610 1 1 110 VAL HG21 H   5.500 -23.093 -31.782 1.00 . A A . 110 VAL HG21 1 1 
       15 31611 1 1 110 VAL HG22 H   4.574 -22.046 -30.707 1.00 . A A . 110 VAL HG22 1 1 
       15 31612 1 1 110 VAL HG23 H   6.331 -21.912 -30.770 1.00 . A A . 110 VAL HG23 1 1 
       15 31613 1 1 110 VAL N    N   4.298 -25.107 -28.223 1.00 . A A . 110 VAL N    1 1 
       15 31614 1 1 110 VAL O    O   3.290 -24.330 -31.587 1.00 . A A . 110 VAL O    1 1 
       15 31615 1 1 111 LEU C    C   1.695 -26.926 -31.822 1.00 . A A . 111 LEU C    1 1 
       15 31616 1 1 111 LEU CA   C   3.199 -27.100 -31.640 1.00 . A A . 111 LEU CA   1 1 
       15 31617 1 1 111 LEU CB   C   3.528 -28.573 -31.391 1.00 . A A . 111 LEU CB   1 1 
       15 31618 1 1 111 LEU CD1  C   2.824 -30.871 -30.679 1.00 . A A . 111 LEU CD1  1 1 
       15 31619 1 1 111 LEU CD2  C   2.130 -28.881 -29.333 1.00 . A A . 111 LEU CD2  1 1 
       15 31620 1 1 111 LEU CG   C   2.427 -29.404 -30.730 1.00 . A A . 111 LEU CG   1 1 
       15 31621 1 1 111 LEU H    H   4.022 -26.720 -29.727 1.00 . A A . 111 LEU H    1 1 
       15 31622 1 1 111 LEU HA   H   3.698 -26.776 -32.541 1.00 . A A . 111 LEU HA   1 1 
       15 31623 1 1 111 LEU HB2  H   3.757 -29.026 -32.343 1.00 . A A . 111 LEU HB2  1 1 
       15 31624 1 1 111 LEU HB3  H   4.401 -28.614 -30.756 1.00 . A A . 111 LEU HB3  1 1 
       15 31625 1 1 111 LEU HD11 H   1.985 -31.482 -30.978 1.00 . A A . 111 LEU HD11 1 1 
       15 31626 1 1 111 LEU HD12 H   3.118 -31.129 -29.672 1.00 . A A . 111 LEU HD12 1 1 
       15 31627 1 1 111 LEU HD13 H   3.653 -31.043 -31.350 1.00 . A A . 111 LEU HD13 1 1 
       15 31628 1 1 111 LEU HD21 H   2.245 -27.807 -29.319 1.00 . A A . 111 LEU HD21 1 1 
       15 31629 1 1 111 LEU HD22 H   2.818 -29.325 -28.628 1.00 . A A . 111 LEU HD22 1 1 
       15 31630 1 1 111 LEU HD23 H   1.117 -29.140 -29.059 1.00 . A A . 111 LEU HD23 1 1 
       15 31631 1 1 111 LEU HG   H   1.522 -29.324 -31.318 1.00 . A A . 111 LEU HG   1 1 
       15 31632 1 1 111 LEU N    N   3.689 -26.280 -30.537 1.00 . A A . 111 LEU N    1 1 
       15 31633 1 1 111 LEU O    O   1.130 -27.341 -32.833 1.00 . A A . 111 LEU O    1 1 
       15 31634 1 1 112 MET C    C  -0.767 -25.309 -32.150 1.00 . A A . 112 MET C    1 1 
       15 31635 1 1 112 MET CA   C  -0.386 -26.077 -30.889 1.00 . A A . 112 MET CA   1 1 
       15 31636 1 1 112 MET CB   C  -0.846 -25.307 -29.650 1.00 . A A . 112 MET CB   1 1 
       15 31637 1 1 112 MET CE   C  -2.213 -22.633 -28.137 1.00 . A A . 112 MET CE   1 1 
       15 31638 1 1 112 MET CG   C  -2.320 -24.933 -29.679 1.00 . A A . 112 MET CG   1 1 
       15 31639 1 1 112 MET H    H   1.557 -26.000 -30.054 1.00 . A A . 112 MET H    1 1 
       15 31640 1 1 112 MET HA   H  -0.876 -27.039 -30.906 1.00 . A A . 112 MET HA   1 1 
       15 31641 1 1 112 MET HB2  H  -0.668 -25.916 -28.775 1.00 . A A . 112 MET HB2  1 1 
       15 31642 1 1 112 MET HB3  H  -0.269 -24.398 -29.570 1.00 . A A . 112 MET HB3  1 1 
       15 31643 1 1 112 MET HE1  H  -2.752 -22.003 -27.444 1.00 . A A . 112 MET HE1  1 1 
       15 31644 1 1 112 MET HE2  H  -1.172 -22.671 -27.855 1.00 . A A . 112 MET HE2  1 1 
       15 31645 1 1 112 MET HE3  H  -2.301 -22.228 -29.134 1.00 . A A . 112 MET HE3  1 1 
       15 31646 1 1 112 MET HG2  H  -2.472 -24.181 -30.438 1.00 . A A . 112 MET HG2  1 1 
       15 31647 1 1 112 MET HG3  H  -2.895 -25.813 -29.926 1.00 . A A . 112 MET HG3  1 1 
       15 31648 1 1 112 MET N    N   1.052 -26.309 -30.835 1.00 . A A . 112 MET N    1 1 
       15 31649 1 1 112 MET O    O  -0.639 -24.086 -32.205 1.00 . A A . 112 MET O    1 1 
       15 31650 1 1 112 MET SD   S  -2.903 -24.285 -28.100 1.00 . A A . 112 MET SD   1 1 
       15 31651 1 1 113 ASN C    C  -3.153 -25.340 -34.533 1.00 . A A . 113 ASN C    1 1 
       15 31652 1 1 113 ASN CA   C  -1.633 -25.418 -34.423 1.00 . A A . 113 ASN CA   1 1 
       15 31653 1 1 113 ASN CB   C  -1.065 -26.210 -35.601 1.00 . A A . 113 ASN CB   1 1 
       15 31654 1 1 113 ASN CG   C  -1.766 -27.539 -35.798 1.00 . A A . 113 ASN CG   1 1 
       15 31655 1 1 113 ASN H    H  -1.315 -27.004 -33.057 1.00 . A A . 113 ASN H    1 1 
       15 31656 1 1 113 ASN HA   H  -1.231 -24.417 -34.445 1.00 . A A . 113 ASN HA   1 1 
       15 31657 1 1 113 ASN HB2  H  -1.177 -25.628 -36.505 1.00 . A A . 113 ASN HB2  1 1 
       15 31658 1 1 113 ASN HB3  H  -0.016 -26.399 -35.428 1.00 . A A . 113 ASN HB3  1 1 
       15 31659 1 1 113 ASN HD21 H  -3.174 -26.663 -36.895 1.00 . A A . 113 ASN HD21 1 1 
       15 31660 1 1 113 ASN HD22 H  -3.349 -28.366 -36.671 1.00 . A A . 113 ASN HD22 1 1 
       15 31661 1 1 113 ASN N    N  -1.235 -26.032 -33.161 1.00 . A A . 113 ASN N    1 1 
       15 31662 1 1 113 ASN ND2  N  -2.875 -27.521 -36.528 1.00 . A A . 113 ASN ND2  1 1 
       15 31663 1 1 113 ASN O    O  -3.689 -24.872 -35.538 1.00 . A A . 113 ASN O    1 1 
       15 31664 1 1 113 ASN OD1  O  -1.317 -28.571 -35.298 1.00 . A A . 113 ASN OD1  1 1 
       15 31665 1 1 114 ARG C    C  -5.831 -24.402 -33.834 1.00 . A A . 114 ARG C    1 1 
       15 31666 1 1 114 ARG CA   C  -5.299 -25.785 -33.475 1.00 . A A . 114 ARG CA   1 1 
       15 31667 1 1 114 ARG CB   C  -5.817 -26.203 -32.098 1.00 . A A . 114 ARG CB   1 1 
       15 31668 1 1 114 ARG CD   C  -5.104 -28.564 -31.618 1.00 . A A . 114 ARG CD   1 1 
       15 31669 1 1 114 ARG CG   C  -6.255 -27.656 -32.026 1.00 . A A . 114 ARG CG   1 1 
       15 31670 1 1 114 ARG CZ   C  -4.594 -29.671 -33.753 1.00 . A A . 114 ARG CZ   1 1 
       15 31671 1 1 114 ARG H    H  -3.357 -26.164 -32.723 1.00 . A A . 114 ARG H    1 1 
       15 31672 1 1 114 ARG HA   H  -5.649 -26.494 -34.211 1.00 . A A . 114 ARG HA   1 1 
       15 31673 1 1 114 ARG HB2  H  -5.034 -26.049 -31.370 1.00 . A A . 114 ARG HB2  1 1 
       15 31674 1 1 114 ARG HB3  H  -6.663 -25.582 -31.842 1.00 . A A . 114 ARG HB3  1 1 
       15 31675 1 1 114 ARG HD2  H  -4.523 -28.067 -30.857 1.00 . A A . 114 ARG HD2  1 1 
       15 31676 1 1 114 ARG HD3  H  -5.511 -29.481 -31.219 1.00 . A A . 114 ARG HD3  1 1 
       15 31677 1 1 114 ARG HE   H  -3.336 -28.492 -32.751 1.00 . A A . 114 ARG HE   1 1 
       15 31678 1 1 114 ARG HG2  H  -7.046 -27.749 -31.298 1.00 . A A . 114 ARG HG2  1 1 
       15 31679 1 1 114 ARG HG3  H  -6.617 -27.962 -32.996 1.00 . A A . 114 ARG HG3  1 1 
       15 31680 1 1 114 ARG HH11 H  -6.445 -30.032 -33.030 1.00 . A A . 114 ARG HH11 1 1 
       15 31681 1 1 114 ARG HH12 H  -6.073 -30.806 -34.535 1.00 . A A . 114 ARG HH12 1 1 
       15 31682 1 1 114 ARG HH21 H  -2.833 -29.506 -34.731 1.00 . A A . 114 ARG HH21 1 1 
       15 31683 1 1 114 ARG HH22 H  -4.018 -30.506 -35.501 1.00 . A A . 114 ARG HH22 1 1 
       15 31684 1 1 114 ARG N    N  -3.842 -25.803 -33.495 1.00 . A A . 114 ARG N    1 1 
       15 31685 1 1 114 ARG NE   N  -4.233 -28.884 -32.746 1.00 . A A . 114 ARG NE   1 1 
       15 31686 1 1 114 ARG NH1  N  -5.803 -30.215 -33.774 1.00 . A A . 114 ARG NH1  1 1 
       15 31687 1 1 114 ARG NH2  N  -3.745 -29.915 -34.744 1.00 . A A . 114 ARG NH2  1 1 
       15 31688 1 1 114 ARG O    O  -6.561 -24.223 -34.810 1.00 . A A . 114 ARG O    1 1 
       15 31689 1 1 115 PRO C    C  -5.246 -21.387 -34.470 1.00 . A A . 115 PRO C    1 1 
       15 31690 1 1 115 PRO CA   C  -5.890 -22.012 -33.238 1.00 . A A . 115 PRO CA   1 1 
       15 31691 1 1 115 PRO CB   C  -5.418 -21.297 -31.969 1.00 . A A . 115 PRO CB   1 1 
       15 31692 1 1 115 PRO CD   C  -4.593 -23.537 -31.844 1.00 . A A . 115 PRO CD   1 1 
       15 31693 1 1 115 PRO CG   C  -4.275 -22.115 -31.476 1.00 . A A . 115 PRO CG   1 1 
       15 31694 1 1 115 PRO HA   H  -6.964 -21.936 -33.317 1.00 . A A . 115 PRO HA   1 1 
       15 31695 1 1 115 PRO HB2  H  -5.109 -20.290 -32.213 1.00 . A A . 115 PRO HB2  1 1 
       15 31696 1 1 115 PRO HB3  H  -6.222 -21.267 -31.248 1.00 . A A . 115 PRO HB3  1 1 
       15 31697 1 1 115 PRO HD2  H  -3.690 -24.074 -32.090 1.00 . A A . 115 PRO HD2  1 1 
       15 31698 1 1 115 PRO HD3  H  -5.119 -24.027 -31.037 1.00 . A A . 115 PRO HD3  1 1 
       15 31699 1 1 115 PRO HG2  H  -3.362 -21.798 -31.958 1.00 . A A . 115 PRO HG2  1 1 
       15 31700 1 1 115 PRO HG3  H  -4.188 -22.015 -30.403 1.00 . A A . 115 PRO HG3  1 1 
       15 31701 1 1 115 PRO N    N  -5.461 -23.397 -33.026 1.00 . A A . 115 PRO N    1 1 
       15 31702 1 1 115 PRO O    O  -4.080 -20.994 -34.443 1.00 . A A . 115 PRO O    1 1 
       15 31703 1 1 116 VAL C    C  -6.377 -19.538 -37.232 1.00 . A A . 116 VAL C    1 1 
       15 31704 1 1 116 VAL CA   C  -5.518 -20.720 -36.796 1.00 . A A . 116 VAL CA   1 1 
       15 31705 1 1 116 VAL CB   C  -5.488 -21.765 -37.928 1.00 . A A . 116 VAL CB   1 1 
       15 31706 1 1 116 VAL CG1  C  -4.881 -21.169 -39.189 1.00 . A A . 116 VAL CG1  1 1 
       15 31707 1 1 116 VAL CG2  C  -4.719 -23.002 -37.490 1.00 . A A . 116 VAL CG2  1 1 
       15 31708 1 1 116 VAL H    H  -6.935 -21.629 -35.513 1.00 . A A . 116 VAL H    1 1 
       15 31709 1 1 116 VAL HA   H  -4.508 -20.376 -36.626 1.00 . A A . 116 VAL HA   1 1 
       15 31710 1 1 116 VAL HB   H  -6.505 -22.057 -38.147 1.00 . A A . 116 VAL HB   1 1 
       15 31711 1 1 116 VAL HG11 H  -4.321 -21.929 -39.713 1.00 . A A . 116 VAL HG11 1 1 
       15 31712 1 1 116 VAL HG12 H  -5.669 -20.797 -39.827 1.00 . A A . 116 VAL HG12 1 1 
       15 31713 1 1 116 VAL HG13 H  -4.221 -20.356 -38.921 1.00 . A A . 116 VAL HG13 1 1 
       15 31714 1 1 116 VAL HG21 H  -4.448 -23.583 -38.358 1.00 . A A . 116 VAL HG21 1 1 
       15 31715 1 1 116 VAL HG22 H  -3.827 -22.702 -36.962 1.00 . A A . 116 VAL HG22 1 1 
       15 31716 1 1 116 VAL HG23 H  -5.340 -23.600 -36.837 1.00 . A A . 116 VAL HG23 1 1 
       15 31717 1 1 116 VAL N    N  -6.013 -21.299 -35.552 1.00 . A A . 116 VAL N    1 1 
       15 31718 1 1 116 VAL O    O  -7.591 -19.664 -37.389 1.00 . A A . 116 VAL O    1 1 
       15 31719 1 1 117 VAL C    C  -6.305 -16.964 -39.351 1.00 . A A . 117 VAL C    1 1 
       15 31720 1 1 117 VAL CA   C  -6.441 -17.184 -37.848 1.00 . A A . 117 VAL CA   1 1 
       15 31721 1 1 117 VAL CB   C  -5.914 -15.940 -37.109 1.00 . A A . 117 VAL CB   1 1 
       15 31722 1 1 117 VAL CG1  C  -4.421 -15.772 -37.341 1.00 . A A . 117 VAL CG1  1 1 
       15 31723 1 1 117 VAL CG2  C  -6.674 -14.698 -37.550 1.00 . A A . 117 VAL CG2  1 1 
       15 31724 1 1 117 VAL H    H  -4.768 -18.352 -37.286 1.00 . A A . 117 VAL H    1 1 
       15 31725 1 1 117 VAL HA   H  -7.487 -17.306 -37.605 1.00 . A A . 117 VAL HA   1 1 
       15 31726 1 1 117 VAL HB   H  -6.078 -16.079 -36.050 1.00 . A A . 117 VAL HB   1 1 
       15 31727 1 1 117 VAL HG11 H  -4.223 -15.752 -38.403 1.00 . A A . 117 VAL HG11 1 1 
       15 31728 1 1 117 VAL HG12 H  -4.088 -14.847 -36.894 1.00 . A A . 117 VAL HG12 1 1 
       15 31729 1 1 117 VAL HG13 H  -3.892 -16.600 -36.893 1.00 . A A . 117 VAL HG13 1 1 
       15 31730 1 1 117 VAL HG21 H  -7.018 -14.158 -36.680 1.00 . A A . 117 VAL HG21 1 1 
       15 31731 1 1 117 VAL HG22 H  -6.020 -14.065 -38.132 1.00 . A A . 117 VAL HG22 1 1 
       15 31732 1 1 117 VAL HG23 H  -7.522 -14.989 -38.152 1.00 . A A . 117 VAL HG23 1 1 
       15 31733 1 1 117 VAL N    N  -5.736 -18.390 -37.427 1.00 . A A . 117 VAL N    1 1 
       15 31734 1 1 117 VAL O    O  -5.217 -17.093 -39.912 1.00 . A A . 117 VAL O    1 1 
       15 31735 1 1 118 VAL C    C  -7.804 -14.948 -41.750 1.00 . A A . 118 VAL C    1 1 
       15 31736 1 1 118 VAL CA   C  -7.424 -16.391 -41.436 1.00 . A A . 118 VAL CA   1 1 
       15 31737 1 1 118 VAL CB   C  -8.400 -17.337 -42.158 1.00 . A A . 118 VAL CB   1 1 
       15 31738 1 1 118 VAL CG1  C  -8.305 -17.154 -43.665 1.00 . A A . 118 VAL CG1  1 1 
       15 31739 1 1 118 VAL CG2  C  -8.127 -18.782 -41.770 1.00 . A A . 118 VAL CG2  1 1 
       15 31740 1 1 118 VAL H    H  -8.255 -16.543 -39.494 1.00 . A A . 118 VAL H    1 1 
       15 31741 1 1 118 VAL HA   H  -6.429 -16.580 -41.809 1.00 . A A . 118 VAL HA   1 1 
       15 31742 1 1 118 VAL HB   H  -9.405 -17.088 -41.850 1.00 . A A . 118 VAL HB   1 1 
       15 31743 1 1 118 VAL HG11 H  -7.293 -16.887 -43.931 1.00 . A A . 118 VAL HG11 1 1 
       15 31744 1 1 118 VAL HG12 H  -8.577 -18.075 -44.158 1.00 . A A . 118 VAL HG12 1 1 
       15 31745 1 1 118 VAL HG13 H  -8.977 -16.367 -43.975 1.00 . A A . 118 VAL HG13 1 1 
       15 31746 1 1 118 VAL HG21 H  -7.092 -18.888 -41.479 1.00 . A A . 118 VAL HG21 1 1 
       15 31747 1 1 118 VAL HG22 H  -8.764 -19.059 -40.944 1.00 . A A . 118 VAL HG22 1 1 
       15 31748 1 1 118 VAL HG23 H  -8.330 -19.427 -42.613 1.00 . A A . 118 VAL HG23 1 1 
       15 31749 1 1 118 VAL N    N  -7.418 -16.630 -39.997 1.00 . A A . 118 VAL N    1 1 
       15 31750 1 1 118 VAL O    O  -8.954 -14.544 -41.575 1.00 . A A . 118 VAL O    1 1 
       15 31751 1 1 119 THR C    C  -7.074 -12.570 -44.067 1.00 . A A . 119 THR C    1 1 
       15 31752 1 1 119 THR CA   C  -7.061 -12.776 -42.556 1.00 . A A . 119 THR CA   1 1 
       15 31753 1 1 119 THR CB   C  -5.988 -11.861 -41.936 1.00 . A A . 119 THR CB   1 1 
       15 31754 1 1 119 THR CG2  C  -5.308 -12.546 -40.759 1.00 . A A . 119 THR CG2  1 1 
       15 31755 1 1 119 THR H    H  -5.934 -14.553 -42.335 1.00 . A A . 119 THR H    1 1 
       15 31756 1 1 119 THR HA   H  -8.023 -12.490 -42.155 1.00 . A A . 119 THR HA   1 1 
       15 31757 1 1 119 THR HB   H  -6.466 -10.960 -41.581 1.00 . A A . 119 THR HB   1 1 
       15 31758 1 1 119 THR HG1  H  -4.533 -10.731 -42.638 1.00 . A A . 119 THR HG1  1 1 
       15 31759 1 1 119 THR HG21 H  -6.058 -12.939 -40.089 1.00 . A A . 119 THR HG21 1 1 
       15 31760 1 1 119 THR HG22 H  -4.693 -11.832 -40.233 1.00 . A A . 119 THR HG22 1 1 
       15 31761 1 1 119 THR HG23 H  -4.691 -13.355 -41.122 1.00 . A A . 119 THR HG23 1 1 
       15 31762 1 1 119 THR N    N  -6.830 -14.173 -42.217 1.00 . A A . 119 THR N    1 1 
       15 31763 1 1 119 THR O    O  -6.561 -13.387 -44.832 1.00 . A A . 119 THR O    1 1 
       15 31764 1 1 119 THR OG1  O  -5.010 -11.514 -42.922 1.00 . A A . 119 THR OG1  1 1 
       15 31765 1 1 120 PRO C    C  -6.415 -10.744 -46.529 1.00 . A A . 120 PRO C    1 1 
       15 31766 1 1 120 PRO CA   C  -7.767 -11.117 -45.932 1.00 . A A . 120 PRO CA   1 1 
       15 31767 1 1 120 PRO CB   C  -8.710  -9.912 -45.949 1.00 . A A . 120 PRO CB   1 1 
       15 31768 1 1 120 PRO CD   C  -8.307 -10.438 -43.653 1.00 . A A . 120 PRO CD   1 1 
       15 31769 1 1 120 PRO CG   C  -8.566  -9.299 -44.599 1.00 . A A . 120 PRO CG   1 1 
       15 31770 1 1 120 PRO HA   H  -8.202 -11.924 -46.504 1.00 . A A . 120 PRO HA   1 1 
       15 31771 1 1 120 PRO HB2  H  -8.409  -9.227 -46.729 1.00 . A A . 120 PRO HB2  1 1 
       15 31772 1 1 120 PRO HB3  H  -9.722 -10.245 -46.125 1.00 . A A . 120 PRO HB3  1 1 
       15 31773 1 1 120 PRO HD2  H  -7.638 -10.128 -42.864 1.00 . A A . 120 PRO HD2  1 1 
       15 31774 1 1 120 PRO HD3  H  -9.236 -10.805 -43.240 1.00 . A A . 120 PRO HD3  1 1 
       15 31775 1 1 120 PRO HG2  H  -7.735  -8.610 -44.595 1.00 . A A . 120 PRO HG2  1 1 
       15 31776 1 1 120 PRO HG3  H  -9.479  -8.788 -44.329 1.00 . A A . 120 PRO HG3  1 1 
       15 31777 1 1 120 PRO N    N  -7.674 -11.455 -44.509 1.00 . A A . 120 PRO N    1 1 
       15 31778 1 1 120 PRO O    O  -6.294 -10.530 -47.735 1.00 . A A . 120 PRO O    1 1 
       15 31779 1 1 121 LYS C    C  -3.114 -11.518 -45.993 1.00 . A A . 121 LYS C    1 1 
       15 31780 1 1 121 LYS CA   C  -4.052 -10.322 -46.119 1.00 . A A . 121 LYS CA   1 1 
       15 31781 1 1 121 LYS CB   C  -3.511  -9.147 -45.302 1.00 . A A . 121 LYS CB   1 1 
       15 31782 1 1 121 LYS CD   C  -3.244  -7.456 -47.141 1.00 . A A . 121 LYS CD   1 1 
       15 31783 1 1 121 LYS CE   C  -3.934  -6.237 -46.549 1.00 . A A . 121 LYS CE   1 1 
       15 31784 1 1 121 LYS CG   C  -2.537  -8.270 -46.070 1.00 . A A . 121 LYS CG   1 1 
       15 31785 1 1 121 LYS H    H  -5.556 -10.849 -44.727 1.00 . A A . 121 LYS H    1 1 
       15 31786 1 1 121 LYS HA   H  -4.109 -10.031 -47.158 1.00 . A A . 121 LYS HA   1 1 
       15 31787 1 1 121 LYS HB2  H  -4.340  -8.533 -44.983 1.00 . A A . 121 LYS HB2  1 1 
       15 31788 1 1 121 LYS HB3  H  -3.003  -9.533 -44.431 1.00 . A A . 121 LYS HB3  1 1 
       15 31789 1 1 121 LYS HD2  H  -2.517  -7.125 -47.869 1.00 . A A . 121 LYS HD2  1 1 
       15 31790 1 1 121 LYS HD3  H  -3.983  -8.078 -47.624 1.00 . A A . 121 LYS HD3  1 1 
       15 31791 1 1 121 LYS HE2  H  -4.664  -5.874 -47.256 1.00 . A A . 121 LYS HE2  1 1 
       15 31792 1 1 121 LYS HE3  H  -4.432  -6.529 -45.636 1.00 . A A . 121 LYS HE3  1 1 
       15 31793 1 1 121 LYS HG2  H  -2.053  -7.594 -45.380 1.00 . A A . 121 LYS HG2  1 1 
       15 31794 1 1 121 LYS HG3  H  -1.794  -8.899 -46.541 1.00 . A A . 121 LYS HG3  1 1 
       15 31795 1 1 121 LYS HZ1  H  -2.021  -5.400 -46.590 1.00 . A A . 121 LYS HZ1  1 1 
       15 31796 1 1 121 LYS HZ2  H  -2.920  -4.986 -45.219 1.00 . A A . 121 LYS HZ2  1 1 
       15 31797 1 1 121 LYS HZ3  H  -3.268  -4.263 -46.708 1.00 . A A . 121 LYS HZ3  1 1 
       15 31798 1 1 121 LYS N    N  -5.398 -10.667 -45.677 1.00 . A A . 121 LYS N    1 1 
       15 31799 1 1 121 LYS NZ   N  -2.968  -5.144 -46.245 1.00 . A A . 121 LYS NZ   1 1 
       15 31800 1 1 121 LYS O    O  -1.934 -11.431 -46.331 1.00 . A A . 121 LYS O    1 1 
       15 31801 1 1 122 GLY C    C  -3.351 -14.726 -44.232 1.00 . A A . 122 GLY C    1 1 
       15 31802 1 1 122 GLY CA   C  -2.844 -13.832 -45.346 1.00 . A A . 122 GLY CA   1 1 
       15 31803 1 1 122 GLY H    H  -4.594 -12.645 -45.253 1.00 . A A . 122 GLY H    1 1 
       15 31804 1 1 122 GLY HA2  H  -2.854 -14.386 -46.272 1.00 . A A . 122 GLY HA2  1 1 
       15 31805 1 1 122 GLY HA3  H  -1.827 -13.541 -45.124 1.00 . A A . 122 GLY HA3  1 1 
       15 31806 1 1 122 GLY N    N  -3.647 -12.634 -45.507 1.00 . A A . 122 GLY N    1 1 
       15 31807 1 1 122 GLY O    O  -4.253 -14.348 -43.484 1.00 . A A . 122 GLY O    1 1 
       15 31808 1 1 123 VAL C    C  -2.020 -17.154 -42.131 1.00 . A A . 123 VAL C    1 1 
       15 31809 1 1 123 VAL CA   C  -3.171 -16.868 -43.090 1.00 . A A . 123 VAL CA   1 1 
       15 31810 1 1 123 VAL CB   C  -3.652 -18.195 -43.707 1.00 . A A . 123 VAL CB   1 1 
       15 31811 1 1 123 VAL CG1  C  -4.023 -19.188 -42.617 1.00 . A A . 123 VAL CG1  1 1 
       15 31812 1 1 123 VAL CG2  C  -4.828 -17.952 -44.641 1.00 . A A . 123 VAL CG2  1 1 
       15 31813 1 1 123 VAL H    H  -2.057 -16.162 -44.746 1.00 . A A . 123 VAL H    1 1 
       15 31814 1 1 123 VAL HA   H  -3.990 -16.435 -42.535 1.00 . A A . 123 VAL HA   1 1 
       15 31815 1 1 123 VAL HB   H  -2.842 -18.615 -44.285 1.00 . A A . 123 VAL HB   1 1 
       15 31816 1 1 123 VAL HG11 H  -4.268 -18.652 -41.711 1.00 . A A . 123 VAL HG11 1 1 
       15 31817 1 1 123 VAL HG12 H  -4.876 -19.769 -42.934 1.00 . A A . 123 VAL HG12 1 1 
       15 31818 1 1 123 VAL HG13 H  -3.187 -19.846 -42.429 1.00 . A A . 123 VAL HG13 1 1 
       15 31819 1 1 123 VAL HG21 H  -4.546 -18.212 -45.651 1.00 . A A . 123 VAL HG21 1 1 
       15 31820 1 1 123 VAL HG22 H  -5.664 -18.561 -44.332 1.00 . A A . 123 VAL HG22 1 1 
       15 31821 1 1 123 VAL HG23 H  -5.109 -16.909 -44.603 1.00 . A A . 123 VAL HG23 1 1 
       15 31822 1 1 123 VAL N    N  -2.772 -15.917 -44.121 1.00 . A A . 123 VAL N    1 1 
       15 31823 1 1 123 VAL O    O  -0.857 -17.188 -42.534 1.00 . A A . 123 VAL O    1 1 
       15 31824 1 1 124 ARG C    C  -2.001 -18.148 -38.561 1.00 . A A . 124 ARG C    1 1 
       15 31825 1 1 124 ARG CA   C  -1.349 -17.642 -39.844 1.00 . A A . 124 ARG CA   1 1 
       15 31826 1 1 124 ARG CB   C  -0.523 -16.388 -39.549 1.00 . A A . 124 ARG CB   1 1 
       15 31827 1 1 124 ARG CD   C   1.693 -15.934 -38.457 1.00 . A A . 124 ARG CD   1 1 
       15 31828 1 1 124 ARG CG   C   0.978 -16.619 -39.610 1.00 . A A . 124 ARG CG   1 1 
       15 31829 1 1 124 ARG CZ   C   2.948 -13.853 -38.078 1.00 . A A . 124 ARG CZ   1 1 
       15 31830 1 1 124 ARG H    H  -3.298 -17.320 -40.602 1.00 . A A . 124 ARG H    1 1 
       15 31831 1 1 124 ARG HA   H  -0.695 -18.411 -40.228 1.00 . A A . 124 ARG HA   1 1 
       15 31832 1 1 124 ARG HB2  H  -0.778 -15.626 -40.271 1.00 . A A . 124 ARG HB2  1 1 
       15 31833 1 1 124 ARG HB3  H  -0.771 -16.034 -38.561 1.00 . A A . 124 ARG HB3  1 1 
       15 31834 1 1 124 ARG HD2  H   1.035 -15.915 -37.602 1.00 . A A . 124 ARG HD2  1 1 
       15 31835 1 1 124 ARG HD3  H   2.581 -16.499 -38.216 1.00 . A A . 124 ARG HD3  1 1 
       15 31836 1 1 124 ARG HE   H   1.668 -14.156 -39.577 1.00 . A A . 124 ARG HE   1 1 
       15 31837 1 1 124 ARG HG2  H   1.171 -17.680 -39.560 1.00 . A A . 124 ARG HG2  1 1 
       15 31838 1 1 124 ARG HG3  H   1.355 -16.224 -40.542 1.00 . A A . 124 ARG HG3  1 1 
       15 31839 1 1 124 ARG HH11 H   3.297 -15.315 -36.728 1.00 . A A . 124 ARG HH11 1 1 
       15 31840 1 1 124 ARG HH12 H   4.176 -13.844 -36.473 1.00 . A A . 124 ARG HH12 1 1 
       15 31841 1 1 124 ARG HH21 H   2.818 -12.213 -39.251 1.00 . A A . 124 ARG HH21 1 1 
       15 31842 1 1 124 ARG HH22 H   3.901 -12.080 -37.907 1.00 . A A . 124 ARG HH22 1 1 
       15 31843 1 1 124 ARG N    N  -2.354 -17.360 -40.861 1.00 . A A . 124 ARG N    1 1 
       15 31844 1 1 124 ARG NE   N   2.079 -14.564 -38.788 1.00 . A A . 124 ARG NE   1 1 
       15 31845 1 1 124 ARG NH1  N   3.520 -14.380 -37.004 1.00 . A A . 124 ARG NH1  1 1 
       15 31846 1 1 124 ARG NH2  N   3.247 -12.613 -38.442 1.00 . A A . 124 ARG NH2  1 1 
       15 31847 1 1 124 ARG O    O  -3.226 -18.131 -38.426 1.00 . A A . 124 ARG O    1 1 
       15 31848 1 1 125 LEU C    C  -2.350 -18.003 -35.544 1.00 . A A . 125 LEU C    1 1 
       15 31849 1 1 125 LEU CA   C  -1.673 -19.109 -36.349 1.00 . A A . 125 LEU CA   1 1 
       15 31850 1 1 125 LEU CB   C  -0.526 -19.716 -35.538 1.00 . A A . 125 LEU CB   1 1 
       15 31851 1 1 125 LEU CD1  C   0.461 -21.785 -36.550 1.00 . A A . 125 LEU CD1  1 1 
       15 31852 1 1 125 LEU CD2  C  -0.047 -21.713 -34.102 1.00 . A A . 125 LEU CD2  1 1 
       15 31853 1 1 125 LEU CG   C  -0.478 -21.243 -35.483 1.00 . A A . 125 LEU CG   1 1 
       15 31854 1 1 125 LEU H    H  -0.211 -18.587 -37.786 1.00 . A A . 125 LEU H    1 1 
       15 31855 1 1 125 LEU HA   H  -2.400 -19.879 -36.561 1.00 . A A . 125 LEU HA   1 1 
       15 31856 1 1 125 LEU HB2  H   0.401 -19.370 -35.968 1.00 . A A . 125 LEU HB2  1 1 
       15 31857 1 1 125 LEU HB3  H  -0.610 -19.349 -34.524 1.00 . A A . 125 LEU HB3  1 1 
       15 31858 1 1 125 LEU HD11 H   1.473 -21.488 -36.323 1.00 . A A . 125 LEU HD11 1 1 
       15 31859 1 1 125 LEU HD12 H   0.177 -21.391 -37.513 1.00 . A A . 125 LEU HD12 1 1 
       15 31860 1 1 125 LEU HD13 H   0.398 -22.863 -36.570 1.00 . A A . 125 LEU HD13 1 1 
       15 31861 1 1 125 LEU HD21 H   0.681 -22.505 -34.201 1.00 . A A . 125 LEU HD21 1 1 
       15 31862 1 1 125 LEU HD22 H  -0.907 -22.080 -33.562 1.00 . A A . 125 LEU HD22 1 1 
       15 31863 1 1 125 LEU HD23 H   0.392 -20.887 -33.561 1.00 . A A . 125 LEU HD23 1 1 
       15 31864 1 1 125 LEU HG   H  -1.466 -21.635 -35.677 1.00 . A A . 125 LEU HG   1 1 
       15 31865 1 1 125 LEU N    N  -1.177 -18.598 -37.621 1.00 . A A . 125 LEU N    1 1 
       15 31866 1 1 125 LEU O    O  -1.787 -16.925 -35.357 1.00 . A A . 125 LEU O    1 1 
       15 31867 1 1 126 CYS C    C  -3.640 -17.058 -32.940 1.00 . A A . 126 CYS C    1 1 
       15 31868 1 1 126 CYS CA   C  -4.314 -17.310 -34.285 1.00 . A A . 126 CYS CA   1 1 
       15 31869 1 1 126 CYS CB   C  -5.747 -17.800 -34.068 1.00 . A A . 126 CYS CB   1 1 
       15 31870 1 1 126 CYS H    H  -3.957 -19.158 -35.253 1.00 . A A . 126 CYS H    1 1 
       15 31871 1 1 126 CYS HA   H  -4.340 -16.384 -34.839 1.00 . A A . 126 CYS HA   1 1 
       15 31872 1 1 126 CYS HB2  H  -6.282 -17.748 -35.004 1.00 . A A . 126 CYS HB2  1 1 
       15 31873 1 1 126 CYS HB3  H  -5.720 -18.826 -33.733 1.00 . A A . 126 CYS HB3  1 1 
       15 31874 1 1 126 CYS HG   H  -7.335 -17.697 -32.077 1.00 . A A . 126 CYS HG   1 1 
       15 31875 1 1 126 CYS N    N  -3.560 -18.281 -35.071 1.00 . A A . 126 CYS N    1 1 
       15 31876 1 1 126 CYS O    O  -3.836 -16.010 -32.323 1.00 . A A . 126 CYS O    1 1 
       15 31877 1 1 126 CYS SG   S  -6.677 -16.844 -32.848 1.00 . A A . 126 CYS SG   1 1 
       15 31878 1 1 127 ARG C    C  -0.699 -18.370 -31.350 1.00 . A A . 127 ARG C    1 1 
       15 31879 1 1 127 ARG CA   C  -2.148 -17.911 -31.216 1.00 . A A . 127 ARG CA   1 1 
       15 31880 1 1 127 ARG CB   C  -2.859 -18.737 -30.143 1.00 . A A . 127 ARG CB   1 1 
       15 31881 1 1 127 ARG CD   C  -4.003 -18.484 -27.919 1.00 . A A . 127 ARG CD   1 1 
       15 31882 1 1 127 ARG CG   C  -3.872 -17.942 -29.334 1.00 . A A . 127 ARG CG   1 1 
       15 31883 1 1 127 ARG CZ   C  -2.571 -16.946 -26.643 1.00 . A A . 127 ARG CZ   1 1 
       15 31884 1 1 127 ARG H    H  -2.733 -18.837 -33.027 1.00 . A A . 127 ARG H    1 1 
       15 31885 1 1 127 ARG HA   H  -2.160 -16.871 -30.925 1.00 . A A . 127 ARG HA   1 1 
       15 31886 1 1 127 ARG HB2  H  -3.377 -19.557 -30.620 1.00 . A A . 127 ARG HB2  1 1 
       15 31887 1 1 127 ARG HB3  H  -2.121 -19.134 -29.464 1.00 . A A . 127 ARG HB3  1 1 
       15 31888 1 1 127 ARG HD2  H  -4.880 -18.051 -27.463 1.00 . A A . 127 ARG HD2  1 1 
       15 31889 1 1 127 ARG HD3  H  -4.114 -19.557 -27.969 1.00 . A A . 127 ARG HD3  1 1 
       15 31890 1 1 127 ARG HE   H  -2.221 -18.895 -26.883 1.00 . A A . 127 ARG HE   1 1 
       15 31891 1 1 127 ARG HG2  H  -3.551 -16.912 -29.285 1.00 . A A . 127 ARG HG2  1 1 
       15 31892 1 1 127 ARG HG3  H  -4.833 -18.000 -29.823 1.00 . A A . 127 ARG HG3  1 1 
       15 31893 1 1 127 ARG HH11 H  -4.202 -16.095 -27.476 1.00 . A A . 127 ARG HH11 1 1 
       15 31894 1 1 127 ARG HH12 H  -3.183 -15.022 -26.574 1.00 . A A . 127 ARG HH12 1 1 
       15 31895 1 1 127 ARG HH21 H  -0.873 -17.494 -25.692 1.00 . A A . 127 ARG HH21 1 1 
       15 31896 1 1 127 ARG HH22 H  -1.290 -15.819 -25.559 1.00 . A A . 127 ARG HH22 1 1 
       15 31897 1 1 127 ARG N    N  -2.849 -18.027 -32.490 1.00 . A A . 127 ARG N    1 1 
       15 31898 1 1 127 ARG NE   N  -2.836 -18.165 -27.101 1.00 . A A . 127 ARG NE   1 1 
       15 31899 1 1 127 ARG NH1  N  -3.386 -15.938 -26.920 1.00 . A A . 127 ARG NH1  1 1 
       15 31900 1 1 127 ARG NH2  N  -1.489 -16.736 -25.904 1.00 . A A . 127 ARG NH2  1 1 
       15 31901 1 1 127 ARG O    O  -0.328 -19.073 -32.289 1.00 . A A . 127 ARG O    1 1 
       15 31902 1 1 128 PRO C    C  -0.634 -15.703 -29.700 1.00 . A A . 128 PRO C    1 1 
       15 31903 1 1 128 PRO CA   C  -0.289 -17.124 -29.264 1.00 . A A . 128 PRO CA   1 1 
       15 31904 1 1 128 PRO CB   C   0.932 -17.116 -28.339 1.00 . A A . 128 PRO CB   1 1 
       15 31905 1 1 128 PRO CD   C   1.576 -18.287 -30.322 1.00 . A A . 128 PRO CD   1 1 
       15 31906 1 1 128 PRO CG   C   2.090 -17.379 -29.238 1.00 . A A . 128 PRO CG   1 1 
       15 31907 1 1 128 PRO HA   H  -1.132 -17.555 -28.747 1.00 . A A . 128 PRO HA   1 1 
       15 31908 1 1 128 PRO HB2  H   1.016 -16.153 -27.857 1.00 . A A . 128 PRO HB2  1 1 
       15 31909 1 1 128 PRO HB3  H   0.828 -17.891 -27.594 1.00 . A A . 128 PRO HB3  1 1 
       15 31910 1 1 128 PRO HD2  H   2.064 -18.068 -31.260 1.00 . A A . 128 PRO HD2  1 1 
       15 31911 1 1 128 PRO HD3  H   1.724 -19.321 -30.048 1.00 . A A . 128 PRO HD3  1 1 
       15 31912 1 1 128 PRO HG2  H   2.443 -16.451 -29.663 1.00 . A A . 128 PRO HG2  1 1 
       15 31913 1 1 128 PRO HG3  H   2.880 -17.866 -28.686 1.00 . A A . 128 PRO HG3  1 1 
       15 31914 1 1 128 PRO N    N   0.142 -17.961 -30.387 1.00 . A A . 128 PRO N    1 1 
       15 31915 1 1 128 PRO O    O  -0.524 -15.360 -30.876 1.00 . A A . 128 PRO O    1 1 
       15 31916 1 1 129 ALA C    C  -0.283 -12.775 -29.754 1.00 . A A . 129 ALA C    1 1 
       15 31917 1 1 129 ALA CA   C  -1.413 -13.498 -29.028 1.00 . A A . 129 ALA CA   1 1 
       15 31918 1 1 129 ALA CB   C  -1.767 -12.769 -27.740 1.00 . A A . 129 ALA CB   1 1 
       15 31919 1 1 129 ALA H    H  -1.121 -15.214 -27.823 1.00 . A A . 129 ALA H    1 1 
       15 31920 1 1 129 ALA HA   H  -2.289 -13.504 -29.661 1.00 . A A . 129 ALA HA   1 1 
       15 31921 1 1 129 ALA HB1  H  -1.400 -13.332 -26.895 1.00 . A A . 129 ALA HB1  1 1 
       15 31922 1 1 129 ALA HB2  H  -1.311 -11.789 -27.745 1.00 . A A . 129 ALA HB2  1 1 
       15 31923 1 1 129 ALA HB3  H  -2.839 -12.668 -27.667 1.00 . A A . 129 ALA HB3  1 1 
       15 31924 1 1 129 ALA N    N  -1.053 -14.882 -28.743 1.00 . A A . 129 ALA N    1 1 
       15 31925 1 1 129 ALA O    O  -0.518 -11.807 -30.477 1.00 . A A . 129 ALA O    1 1 
       15 31926 1 1 130 GLU C    C   2.070 -12.854 -31.703 1.00 . A A . 130 GLU C    1 1 
       15 31927 1 1 130 GLU CA   C   2.107 -12.649 -30.191 1.00 . A A . 130 GLU CA   1 1 
       15 31928 1 1 130 GLU CB   C   3.395 -13.244 -29.617 1.00 . A A . 130 GLU CB   1 1 
       15 31929 1 1 130 GLU CD   C   5.497 -12.274 -28.609 1.00 . A A . 130 GLU CD   1 1 
       15 31930 1 1 130 GLU CG   C   3.994 -12.423 -28.487 1.00 . A A . 130 GLU CG   1 1 
       15 31931 1 1 130 GLU H    H   1.065 -14.026 -28.968 1.00 . A A . 130 GLU H    1 1 
       15 31932 1 1 130 GLU HA   H   2.088 -11.590 -29.983 1.00 . A A . 130 GLU HA   1 1 
       15 31933 1 1 130 GLU HB2  H   3.182 -14.235 -29.241 1.00 . A A . 130 GLU HB2  1 1 
       15 31934 1 1 130 GLU HB3  H   4.126 -13.318 -30.407 1.00 . A A . 130 GLU HB3  1 1 
       15 31935 1 1 130 GLU HG2  H   3.548 -11.440 -28.498 1.00 . A A . 130 GLU HG2  1 1 
       15 31936 1 1 130 GLU HG3  H   3.770 -12.908 -27.548 1.00 . A A . 130 GLU HG3  1 1 
       15 31937 1 1 130 GLU N    N   0.941 -13.252 -29.556 1.00 . A A . 130 GLU N    1 1 
       15 31938 1 1 130 GLU O    O   2.223 -11.907 -32.475 1.00 . A A . 130 GLU O    1 1 
       15 31939 1 1 130 GLU OE1  O   6.194 -13.308 -28.674 1.00 . A A . 130 GLU OE1  1 1 
       15 31940 1 1 130 GLU OE2  O   5.978 -11.121 -28.641 1.00 . A A . 130 GLU OE2  1 1 
       15 31941 1 1 131 THR C    C   0.716 -13.638 -34.245 1.00 . A A . 131 THR C    1 1 
       15 31942 1 1 131 THR CA   C   1.809 -14.431 -33.539 1.00 . A A . 131 THR CA   1 1 
       15 31943 1 1 131 THR CB   C   1.557 -15.936 -33.754 1.00 . A A . 131 THR CB   1 1 
       15 31944 1 1 131 THR CG2  C   2.773 -16.752 -33.344 1.00 . A A . 131 THR CG2  1 1 
       15 31945 1 1 131 THR H    H   1.750 -14.812 -31.457 1.00 . A A . 131 THR H    1 1 
       15 31946 1 1 131 THR HA   H   2.764 -14.181 -33.978 1.00 . A A . 131 THR HA   1 1 
       15 31947 1 1 131 THR HB   H   1.365 -16.105 -34.804 1.00 . A A . 131 THR HB   1 1 
       15 31948 1 1 131 THR HG1  H   0.628 -16.332 -32.060 1.00 . A A . 131 THR HG1  1 1 
       15 31949 1 1 131 THR HG21 H   2.481 -17.781 -33.192 1.00 . A A . 131 THR HG21 1 1 
       15 31950 1 1 131 THR HG22 H   3.180 -16.354 -32.425 1.00 . A A . 131 THR HG22 1 1 
       15 31951 1 1 131 THR HG23 H   3.520 -16.701 -34.121 1.00 . A A . 131 THR HG23 1 1 
       15 31952 1 1 131 THR N    N   1.865 -14.100 -32.120 1.00 . A A . 131 THR N    1 1 
       15 31953 1 1 131 THR O    O   0.950 -13.039 -35.296 1.00 . A A . 131 THR O    1 1 
       15 31954 1 1 131 THR OG1  O   0.416 -16.355 -32.997 1.00 . A A . 131 THR OG1  1 1 
       15 31955 1 1 132 VAL C    C  -1.360 -11.412 -34.233 1.00 . A A . 132 VAL C    1 1 
       15 31956 1 1 132 VAL CA   C  -1.609 -12.916 -34.237 1.00 . A A . 132 VAL CA   1 1 
       15 31957 1 1 132 VAL CB   C  -2.911 -13.211 -33.470 1.00 . A A . 132 VAL CB   1 1 
       15 31958 1 1 132 VAL CG1  C  -2.800 -12.742 -32.027 1.00 . A A . 132 VAL CG1  1 1 
       15 31959 1 1 132 VAL CG2  C  -4.097 -12.556 -34.162 1.00 . A A . 132 VAL CG2  1 1 
       15 31960 1 1 132 VAL H    H  -0.604 -14.133 -32.827 1.00 . A A . 132 VAL H    1 1 
       15 31961 1 1 132 VAL HA   H  -1.733 -13.248 -35.258 1.00 . A A . 132 VAL HA   1 1 
       15 31962 1 1 132 VAL HB   H  -3.069 -14.279 -33.467 1.00 . A A . 132 VAL HB   1 1 
       15 31963 1 1 132 VAL HG11 H  -1.942 -13.207 -31.564 1.00 . A A . 132 VAL HG11 1 1 
       15 31964 1 1 132 VAL HG12 H  -2.686 -11.668 -32.006 1.00 . A A . 132 VAL HG12 1 1 
       15 31965 1 1 132 VAL HG13 H  -3.694 -13.020 -31.488 1.00 . A A . 132 VAL HG13 1 1 
       15 31966 1 1 132 VAL HG21 H  -4.213 -12.973 -35.152 1.00 . A A . 132 VAL HG21 1 1 
       15 31967 1 1 132 VAL HG22 H  -4.993 -12.735 -33.587 1.00 . A A . 132 VAL HG22 1 1 
       15 31968 1 1 132 VAL HG23 H  -3.927 -11.491 -34.240 1.00 . A A . 132 VAL HG23 1 1 
       15 31969 1 1 132 VAL N    N  -0.479 -13.637 -33.663 1.00 . A A . 132 VAL N    1 1 
       15 31970 1 1 132 VAL O    O  -1.781 -10.701 -35.145 1.00 . A A . 132 VAL O    1 1 
       15 31971 1 1 133 GLN C    C   0.570  -9.060 -34.195 1.00 . A A . 133 GLN C    1 1 
       15 31972 1 1 133 GLN CA   C  -0.365  -9.514 -33.079 1.00 . A A . 133 GLN CA   1 1 
       15 31973 1 1 133 GLN CB   C   0.268  -9.222 -31.717 1.00 . A A . 133 GLN CB   1 1 
       15 31974 1 1 133 GLN CD   C  -0.134  -7.756 -29.700 1.00 . A A . 133 GLN CD   1 1 
       15 31975 1 1 133 GLN CG   C  -0.731  -8.756 -30.670 1.00 . A A . 133 GLN CG   1 1 
       15 31976 1 1 133 GLN H    H  -0.362 -11.551 -32.506 1.00 . A A . 133 GLN H    1 1 
       15 31977 1 1 133 GLN HA   H  -1.293  -8.968 -33.159 1.00 . A A . 133 GLN HA   1 1 
       15 31978 1 1 133 GLN HB2  H   0.744 -10.120 -31.355 1.00 . A A . 133 GLN HB2  1 1 
       15 31979 1 1 133 GLN HB3  H   1.014  -8.452 -31.838 1.00 . A A . 133 GLN HB3  1 1 
       15 31980 1 1 133 GLN HE21 H  -1.911  -6.900 -29.450 1.00 . A A . 133 GLN HE21 1 1 
       15 31981 1 1 133 GLN HE22 H  -0.610  -6.205 -28.551 1.00 . A A . 133 GLN HE22 1 1 
       15 31982 1 1 133 GLN HG2  H  -1.568  -8.293 -31.170 1.00 . A A . 133 GLN HG2  1 1 
       15 31983 1 1 133 GLN HG3  H  -1.075  -9.614 -30.113 1.00 . A A . 133 GLN HG3  1 1 
       15 31984 1 1 133 GLN N    N  -0.671 -10.935 -33.202 1.00 . A A . 133 GLN N    1 1 
       15 31985 1 1 133 GLN NE2  N  -0.969  -6.862 -29.181 1.00 . A A . 133 GLN NE2  1 1 
       15 31986 1 1 133 GLN O    O   0.577  -7.888 -34.572 1.00 . A A . 133 GLN O    1 1 
       15 31987 1 1 133 GLN OE1  O   1.064  -7.786 -29.418 1.00 . A A . 133 GLN OE1  1 1 
       15 31988 1 1 134 GLU C    C   1.620  -9.805 -37.155 1.00 . A A . 134 GLU C    1 1 
       15 31989 1 1 134 GLU CA   C   2.295  -9.689 -35.792 1.00 . A A . 134 GLU CA   1 1 
       15 31990 1 1 134 GLU CB   C   3.502 -10.629 -35.726 1.00 . A A . 134 GLU CB   1 1 
       15 31991 1 1 134 GLU CD   C   5.163  -8.954 -34.824 1.00 . A A . 134 GLU CD   1 1 
       15 31992 1 1 134 GLU CG   C   4.477 -10.289 -34.612 1.00 . A A . 134 GLU CG   1 1 
       15 31993 1 1 134 GLU H    H   1.303 -10.912 -34.376 1.00 . A A . 134 GLU H    1 1 
       15 31994 1 1 134 GLU HA   H   2.634  -8.674 -35.656 1.00 . A A . 134 GLU HA   1 1 
       15 31995 1 1 134 GLU HB2  H   3.149 -11.638 -35.573 1.00 . A A . 134 GLU HB2  1 1 
       15 31996 1 1 134 GLU HB3  H   4.031 -10.582 -36.667 1.00 . A A . 134 GLU HB3  1 1 
       15 31997 1 1 134 GLU HG2  H   3.939 -10.256 -33.677 1.00 . A A . 134 GLU HG2  1 1 
       15 31998 1 1 134 GLU HG3  H   5.232 -11.061 -34.564 1.00 . A A . 134 GLU HG3  1 1 
       15 31999 1 1 134 GLU N    N   1.356  -9.995 -34.719 1.00 . A A . 134 GLU N    1 1 
       15 32000 1 1 134 GLU O    O   1.879  -9.008 -38.058 1.00 . A A . 134 GLU O    1 1 
       15 32001 1 1 134 GLU OE1  O   5.657  -8.711 -35.945 1.00 . A A . 134 GLU OE1  1 1 
       15 32002 1 1 134 GLU OE2  O   5.205  -8.151 -33.868 1.00 . A A . 134 GLU OE2  1 1 
       15 32003 1 1 135 LEU C    C  -0.977  -9.919 -38.801 1.00 . A A . 135 LEU C    1 1 
       15 32004 1 1 135 LEU CA   C   0.043 -11.025 -38.552 1.00 . A A . 135 LEU CA   1 1 
       15 32005 1 1 135 LEU CB   C  -0.658 -12.385 -38.529 1.00 . A A . 135 LEU CB   1 1 
       15 32006 1 1 135 LEU CD1  C  -1.243 -12.511 -40.964 1.00 . A A . 135 LEU CD1  1 1 
       15 32007 1 1 135 LEU CD2  C  -2.503 -13.895 -39.303 1.00 . A A . 135 LEU CD2  1 1 
       15 32008 1 1 135 LEU CG   C  -1.785 -12.575 -39.544 1.00 . A A . 135 LEU CG   1 1 
       15 32009 1 1 135 LEU H    H   0.591 -11.406 -36.543 1.00 . A A . 135 LEU H    1 1 
       15 32010 1 1 135 LEU HA   H   0.768 -11.016 -39.351 1.00 . A A . 135 LEU HA   1 1 
       15 32011 1 1 135 LEU HB2  H   0.086 -13.143 -38.717 1.00 . A A . 135 LEU HB2  1 1 
       15 32012 1 1 135 LEU HB3  H  -1.073 -12.525 -37.542 1.00 . A A . 135 LEU HB3  1 1 
       15 32013 1 1 135 LEU HD11 H  -0.676 -13.406 -41.172 1.00 . A A . 135 LEU HD11 1 1 
       15 32014 1 1 135 LEU HD12 H  -0.603 -11.648 -41.066 1.00 . A A . 135 LEU HD12 1 1 
       15 32015 1 1 135 LEU HD13 H  -2.065 -12.435 -41.660 1.00 . A A . 135 LEU HD13 1 1 
       15 32016 1 1 135 LEU HD21 H  -3.519 -13.703 -38.996 1.00 . A A . 135 LEU HD21 1 1 
       15 32017 1 1 135 LEU HD22 H  -1.990 -14.446 -38.528 1.00 . A A . 135 LEU HD22 1 1 
       15 32018 1 1 135 LEU HD23 H  -2.505 -14.475 -40.215 1.00 . A A . 135 LEU HD23 1 1 
       15 32019 1 1 135 LEU HG   H  -2.506 -11.777 -39.427 1.00 . A A . 135 LEU HG   1 1 
       15 32020 1 1 135 LEU N    N   0.756 -10.803 -37.298 1.00 . A A . 135 LEU N    1 1 
       15 32021 1 1 135 LEU O    O  -1.209  -9.519 -39.942 1.00 . A A . 135 LEU O    1 1 
       15 32022 1 1 136 LEU C    C  -2.032  -7.052 -37.267 1.00 . A A . 136 LEU C    1 1 
       15 32023 1 1 136 LEU CA   C  -2.576  -8.362 -37.827 1.00 . A A . 136 LEU CA   1 1 
       15 32024 1 1 136 LEU CB   C  -3.852  -8.758 -37.082 1.00 . A A . 136 LEU CB   1 1 
       15 32025 1 1 136 LEU CD1  C  -6.300  -8.239 -36.926 1.00 . A A . 136 LEU CD1  1 1 
       15 32026 1 1 136 LEU CD2  C  -4.652  -6.892 -35.610 1.00 . A A . 136 LEU CD2  1 1 
       15 32027 1 1 136 LEU CG   C  -4.896  -7.654 -36.905 1.00 . A A . 136 LEU CG   1 1 
       15 32028 1 1 136 LEU H    H  -1.356  -9.783 -36.842 1.00 . A A . 136 LEU H    1 1 
       15 32029 1 1 136 LEU HA   H  -2.808  -8.224 -38.873 1.00 . A A . 136 LEU HA   1 1 
       15 32030 1 1 136 LEU HB2  H  -4.315  -9.567 -37.626 1.00 . A A . 136 LEU HB2  1 1 
       15 32031 1 1 136 LEU HB3  H  -3.566  -9.105 -36.099 1.00 . A A . 136 LEU HB3  1 1 
       15 32032 1 1 136 LEU HD11 H  -6.653  -8.289 -37.944 1.00 . A A . 136 LEU HD11 1 1 
       15 32033 1 1 136 LEU HD12 H  -6.959  -7.610 -36.346 1.00 . A A . 136 LEU HD12 1 1 
       15 32034 1 1 136 LEU HD13 H  -6.282  -9.231 -36.499 1.00 . A A . 136 LEU HD13 1 1 
       15 32035 1 1 136 LEU HD21 H  -5.574  -6.826 -35.053 1.00 . A A . 136 LEU HD21 1 1 
       15 32036 1 1 136 LEU HD22 H  -4.296  -5.898 -35.840 1.00 . A A . 136 LEU HD22 1 1 
       15 32037 1 1 136 LEU HD23 H  -3.911  -7.412 -35.021 1.00 . A A . 136 LEU HD23 1 1 
       15 32038 1 1 136 LEU HG   H  -4.814  -6.956 -37.727 1.00 . A A . 136 LEU HG   1 1 
       15 32039 1 1 136 LEU N    N  -1.582  -9.425 -37.726 1.00 . A A . 136 LEU N    1 1 
       15 32040 1 1 136 LEU O    O  -1.741  -6.119 -38.013 1.00 . A A . 136 LEU O    1 1 
       16 32041 1 1   1 MET C    C   9.144 -12.537 -82.849 1.00 . A A .   1 MET C    1 1 
       16 32042 1 1   1 MET CA   C  10.588 -12.923 -82.541 1.00 . A A .   1 MET CA   1 1 
       16 32043 1 1   1 MET CB   C  11.475 -12.636 -83.754 1.00 . A A .   1 MET CB   1 1 
       16 32044 1 1   1 MET CE   C  15.250 -13.882 -82.549 1.00 . A A .   1 MET CE   1 1 
       16 32045 1 1   1 MET CG   C  12.958 -12.595 -83.426 1.00 . A A .   1 MET CG   1 1 
       16 32046 1 1   1 MET H1   H  10.487 -15.016 -82.839 1.00 . A A .   1 MET H1   1 1 
       16 32047 1 1   1 MET HA   H  10.935 -12.335 -81.706 1.00 . A A .   1 MET HA   1 1 
       16 32048 1 1   1 MET HB2  H  11.312 -13.405 -84.494 1.00 . A A .   1 MET HB2  1 1 
       16 32049 1 1   1 MET HB3  H  11.194 -11.681 -84.172 1.00 . A A .   1 MET HB3  1 1 
       16 32050 1 1   1 MET HE1  H  15.066 -13.214 -81.720 1.00 . A A .   1 MET HE1  1 1 
       16 32051 1 1   1 MET HE2  H  15.679 -14.803 -82.182 1.00 . A A .   1 MET HE2  1 1 
       16 32052 1 1   1 MET HE3  H  15.937 -13.416 -83.241 1.00 . A A .   1 MET HE3  1 1 
       16 32053 1 1   1 MET HG2  H  13.463 -12.003 -84.175 1.00 . A A .   1 MET HG2  1 1 
       16 32054 1 1   1 MET HG3  H  13.086 -12.132 -82.459 1.00 . A A .   1 MET HG3  1 1 
       16 32055 1 1   1 MET N    N  10.682 -14.329 -82.167 1.00 . A A .   1 MET N    1 1 
       16 32056 1 1   1 MET O    O   8.284 -13.401 -83.019 1.00 . A A .   1 MET O    1 1 
       16 32057 1 1   1 MET SD   S  13.707 -14.235 -83.387 1.00 . A A .   1 MET SD   1 1 
       16 32058 1 1   2 ALA C    C   6.534 -11.269 -82.201 1.00 . A A .   2 ALA C    1 1 
       16 32059 1 1   2 ALA CA   C   7.548 -10.737 -83.207 1.00 . A A .   2 ALA CA   1 1 
       16 32060 1 1   2 ALA CB   C   7.137 -11.115 -84.623 1.00 . A A .   2 ALA CB   1 1 
       16 32061 1 1   2 ALA H    H   9.614 -10.596 -82.774 1.00 . A A .   2 ALA H    1 1 
       16 32062 1 1   2 ALA HA   H   7.572  -9.658 -83.142 1.00 . A A .   2 ALA HA   1 1 
       16 32063 1 1   2 ALA HB1  H   8.018 -11.192 -85.244 1.00 . A A .   2 ALA HB1  1 1 
       16 32064 1 1   2 ALA HB2  H   6.624 -12.065 -84.606 1.00 . A A .   2 ALA HB2  1 1 
       16 32065 1 1   2 ALA HB3  H   6.481 -10.357 -85.022 1.00 . A A .   2 ALA HB3  1 1 
       16 32066 1 1   2 ALA N    N   8.887 -11.235 -82.919 1.00 . A A .   2 ALA N    1 1 
       16 32067 1 1   2 ALA O    O   5.402 -11.596 -82.558 1.00 . A A .   2 ALA O    1 1 
       16 32068 1 1   3 HIS C    C   5.650 -10.715 -78.954 1.00 . A A .   3 HIS C    1 1 
       16 32069 1 1   3 HIS CA   C   6.076 -11.849 -79.881 1.00 . A A .   3 HIS CA   1 1 
       16 32070 1 1   3 HIS CB   C   6.781 -12.942 -79.079 1.00 . A A .   3 HIS CB   1 1 
       16 32071 1 1   3 HIS CD2  C   9.352 -12.778 -78.783 1.00 . A A .   3 HIS CD2  1 1 
       16 32072 1 1   3 HIS CE1  C   9.390 -11.436 -77.050 1.00 . A A .   3 HIS CE1  1 1 
       16 32073 1 1   3 HIS CG   C   8.069 -12.495 -78.459 1.00 . A A .   3 HIS CG   1 1 
       16 32074 1 1   3 HIS H    H   7.862 -11.080 -80.718 1.00 . A A .   3 HIS H    1 1 
       16 32075 1 1   3 HIS HA   H   5.195 -12.268 -80.346 1.00 . A A .   3 HIS HA   1 1 
       16 32076 1 1   3 HIS HB2  H   6.129 -13.274 -78.283 1.00 . A A .   3 HIS HB2  1 1 
       16 32077 1 1   3 HIS HB3  H   6.997 -13.777 -79.731 1.00 . A A .   3 HIS HB3  1 1 
       16 32078 1 1   3 HIS HD1  H   7.357 -11.270 -76.900 1.00 . A A .   3 HIS HD1  1 1 
       16 32079 1 1   3 HIS HD2  H   9.685 -13.412 -79.592 1.00 . A A .   3 HIS HD2  1 1 
       16 32080 1 1   3 HIS HE1  H   9.739 -10.816 -76.238 1.00 . A A .   3 HIS HE1  1 1 
       16 32081 1 1   3 HIS N    N   6.947 -11.356 -80.941 1.00 . A A .   3 HIS N    1 1 
       16 32082 1 1   3 HIS ND1  N   8.127 -11.653 -77.369 1.00 . A A .   3 HIS ND1  1 1 
       16 32083 1 1   3 HIS NE2  N  10.154 -12.108 -77.892 1.00 . A A .   3 HIS NE2  1 1 
       16 32084 1 1   3 HIS O    O   6.322  -9.686 -78.866 1.00 . A A .   3 HIS O    1 1 
       16 32085 1 1   4 HIS C    C   3.119 -10.538 -76.286 1.00 . A A .   4 HIS C    1 1 
       16 32086 1 1   4 HIS CA   C   4.017  -9.901 -77.343 1.00 . A A .   4 HIS CA   1 1 
       16 32087 1 1   4 HIS CB   C   3.241  -8.829 -78.108 1.00 . A A .   4 HIS CB   1 1 
       16 32088 1 1   4 HIS CD2  C   0.943  -9.641 -78.993 1.00 . A A .   4 HIS CD2  1 1 
       16 32089 1 1   4 HIS CE1  C   1.561 -10.208 -81.019 1.00 . A A .   4 HIS CE1  1 1 
       16 32090 1 1   4 HIS CG   C   2.268  -9.386 -79.101 1.00 . A A .   4 HIS CG   1 1 
       16 32091 1 1   4 HIS H    H   4.040 -11.749 -78.376 1.00 . A A .   4 HIS H    1 1 
       16 32092 1 1   4 HIS HA   H   4.860  -9.440 -76.850 1.00 . A A .   4 HIS HA   1 1 
       16 32093 1 1   4 HIS HB2  H   2.688  -8.223 -77.406 1.00 . A A .   4 HIS HB2  1 1 
       16 32094 1 1   4 HIS HB3  H   3.939  -8.201 -78.644 1.00 . A A .   4 HIS HB3  1 1 
       16 32095 1 1   4 HIS HD1  H   3.523  -9.689 -80.766 1.00 . A A .   4 HIS HD1  1 1 
       16 32096 1 1   4 HIS HD2  H   0.326  -9.474 -78.122 1.00 . A A .   4 HIS HD2  1 1 
       16 32097 1 1   4 HIS HE1  H   1.540 -10.566 -82.037 1.00 . A A .   4 HIS HE1  1 1 
       16 32098 1 1   4 HIS N    N   4.531 -10.908 -78.264 1.00 . A A .   4 HIS N    1 1 
       16 32099 1 1   4 HIS ND1  N   2.625  -9.753 -80.381 1.00 . A A .   4 HIS ND1  1 1 
       16 32100 1 1   4 HIS NE2  N   0.527 -10.151 -80.198 1.00 . A A .   4 HIS NE2  1 1 
       16 32101 1 1   4 HIS O    O   2.858 -11.740 -76.322 1.00 . A A .   4 HIS O    1 1 
       16 32102 1 1   5 HIS C    C   0.776  -9.137 -73.868 1.00 . A A .   5 HIS C    1 1 
       16 32103 1 1   5 HIS CA   C   1.782 -10.208 -74.280 1.00 . A A .   5 HIS CA   1 1 
       16 32104 1 1   5 HIS CB   C   2.614 -10.634 -73.069 1.00 . A A .   5 HIS CB   1 1 
       16 32105 1 1   5 HIS CD2  C   4.452 -12.452 -72.856 1.00 . A A .   5 HIS CD2  1 1 
       16 32106 1 1   5 HIS CE1  C   3.364 -14.117 -73.778 1.00 . A A .   5 HIS CE1  1 1 
       16 32107 1 1   5 HIS CG   C   3.230 -11.991 -73.214 1.00 . A A .   5 HIS CG   1 1 
       16 32108 1 1   5 HIS H    H   2.894  -8.775 -75.371 1.00 . A A .   5 HIS H    1 1 
       16 32109 1 1   5 HIS HA   H   1.243 -11.065 -74.654 1.00 . A A .   5 HIS HA   1 1 
       16 32110 1 1   5 HIS HB2  H   3.412  -9.922 -72.921 1.00 . A A .   5 HIS HB2  1 1 
       16 32111 1 1   5 HIS HB3  H   1.983 -10.648 -72.193 1.00 . A A .   5 HIS HB3  1 1 
       16 32112 1 1   5 HIS HD1  H   1.663 -13.043 -74.151 1.00 . A A .   5 HIS HD1  1 1 
       16 32113 1 1   5 HIS HD2  H   5.236 -11.885 -72.375 1.00 . A A .   5 HIS HD2  1 1 
       16 32114 1 1   5 HIS HE1  H   3.117 -15.095 -74.161 1.00 . A A .   5 HIS HE1  1 1 
       16 32115 1 1   5 HIS N    N   2.650  -9.724 -75.346 1.00 . A A .   5 HIS N    1 1 
       16 32116 1 1   5 HIS ND1  N   2.573 -13.059 -73.790 1.00 . A A .   5 HIS ND1  1 1 
       16 32117 1 1   5 HIS NE2  N   4.509 -13.775 -73.217 1.00 . A A .   5 HIS NE2  1 1 
       16 32118 1 1   5 HIS O    O   0.820  -8.009 -74.361 1.00 . A A .   5 HIS O    1 1 
       16 32119 1 1   6 HIS C    C  -1.325  -8.685 -70.976 1.00 . A A .   6 HIS C    1 1 
       16 32120 1 1   6 HIS CA   C  -1.145  -8.566 -72.486 1.00 . A A .   6 HIS CA   1 1 
       16 32121 1 1   6 HIS CB   C  -2.476  -8.826 -73.193 1.00 . A A .   6 HIS CB   1 1 
       16 32122 1 1   6 HIS CD2  C  -4.455  -7.622 -72.027 1.00 . A A .   6 HIS CD2  1 1 
       16 32123 1 1   6 HIS CE1  C  -4.578  -5.866 -73.334 1.00 . A A .   6 HIS CE1  1 1 
       16 32124 1 1   6 HIS CG   C  -3.493  -7.749 -72.970 1.00 . A A .   6 HIS CG   1 1 
       16 32125 1 1   6 HIS H    H  -0.112 -10.410 -72.608 1.00 . A A .   6 HIS H    1 1 
       16 32126 1 1   6 HIS HA   H  -0.813  -7.565 -72.719 1.00 . A A .   6 HIS HA   1 1 
       16 32127 1 1   6 HIS HB2  H  -2.303  -8.902 -74.256 1.00 . A A .   6 HIS HB2  1 1 
       16 32128 1 1   6 HIS HB3  H  -2.892  -9.756 -72.832 1.00 . A A .   6 HIS HB3  1 1 
       16 32129 1 1   6 HIS HD1  H  -3.034  -6.433 -74.549 1.00 . A A .   6 HIS HD1  1 1 
       16 32130 1 1   6 HIS HD2  H  -4.666  -8.319 -71.227 1.00 . A A .   6 HIS HD2  1 1 
       16 32131 1 1   6 HIS HE1  H  -4.889  -4.927 -73.766 1.00 . A A .   6 HIS HE1  1 1 
       16 32132 1 1   6 HIS N    N  -0.128  -9.497 -72.963 1.00 . A A .   6 HIS N    1 1 
       16 32133 1 1   6 HIS ND1  N  -3.596  -6.633 -73.773 1.00 . A A .   6 HIS ND1  1 1 
       16 32134 1 1   6 HIS NE2  N  -5.116  -6.445 -72.274 1.00 . A A .   6 HIS NE2  1 1 
       16 32135 1 1   6 HIS O    O  -0.998  -9.712 -70.380 1.00 . A A .   6 HIS O    1 1 
       16 32136 1 1   7 HIS C    C  -3.409  -6.963 -68.584 1.00 . A A .   7 HIS C    1 1 
       16 32137 1 1   7 HIS CA   C  -2.071  -7.615 -68.921 1.00 . A A .   7 HIS CA   1 1 
       16 32138 1 1   7 HIS CB   C  -0.936  -6.873 -68.214 1.00 . A A .   7 HIS CB   1 1 
       16 32139 1 1   7 HIS CD2  C  -1.196  -6.637 -65.645 1.00 . A A .   7 HIS CD2  1 1 
       16 32140 1 1   7 HIS CE1  C  -0.136  -8.460 -65.046 1.00 . A A .   7 HIS CE1  1 1 
       16 32141 1 1   7 HIS CG   C  -0.777  -7.253 -66.774 1.00 . A A .   7 HIS CG   1 1 
       16 32142 1 1   7 HIS H    H  -2.088  -6.840 -70.891 1.00 . A A .   7 HIS H    1 1 
       16 32143 1 1   7 HIS HA   H  -2.088  -8.638 -68.578 1.00 . A A .   7 HIS HA   1 1 
       16 32144 1 1   7 HIS HB2  H  -0.006  -7.088 -68.719 1.00 . A A .   7 HIS HB2  1 1 
       16 32145 1 1   7 HIS HB3  H  -1.126  -5.810 -68.259 1.00 . A A .   7 HIS HB3  1 1 
       16 32146 1 1   7 HIS HD1  H   0.305  -9.052 -66.954 1.00 . A A .   7 HIS HD1  1 1 
       16 32147 1 1   7 HIS HD2  H  -1.751  -5.711 -65.587 1.00 . A A .   7 HIS HD2  1 1 
       16 32148 1 1   7 HIS HE1  H   0.302  -9.244 -64.447 1.00 . A A .   7 HIS HE1  1 1 
       16 32149 1 1   7 HIS N    N  -1.848  -7.628 -70.362 1.00 . A A .   7 HIS N    1 1 
       16 32150 1 1   7 HIS ND1  N  -0.115  -8.392 -66.365 1.00 . A A .   7 HIS ND1  1 1 
       16 32151 1 1   7 HIS NE2  N  -0.786  -7.407 -64.585 1.00 . A A .   7 HIS NE2  1 1 
       16 32152 1 1   7 HIS O    O  -4.034  -6.330 -69.437 1.00 . A A .   7 HIS O    1 1 
       16 32153 1 1   8 HIS C    C  -5.077  -6.277 -65.387 1.00 . A A .   8 HIS C    1 1 
       16 32154 1 1   8 HIS CA   C  -5.105  -6.546 -66.888 1.00 . A A .   8 HIS CA   1 1 
       16 32155 1 1   8 HIS CB   C  -6.265  -7.482 -67.230 1.00 . A A .   8 HIS CB   1 1 
       16 32156 1 1   8 HIS CD2  C  -8.665  -6.797 -66.528 1.00 . A A .   8 HIS CD2  1 1 
       16 32157 1 1   8 HIS CE1  C  -9.133  -5.486 -68.221 1.00 . A A .   8 HIS CE1  1 1 
       16 32158 1 1   8 HIS CG   C  -7.584  -6.784 -67.342 1.00 . A A .   8 HIS CG   1 1 
       16 32159 1 1   8 HIS H    H  -3.298  -7.634 -66.704 1.00 . A A .   8 HIS H    1 1 
       16 32160 1 1   8 HIS HA   H  -5.246  -5.609 -67.406 1.00 . A A .   8 HIS HA   1 1 
       16 32161 1 1   8 HIS HB2  H  -6.063  -7.964 -68.175 1.00 . A A .   8 HIS HB2  1 1 
       16 32162 1 1   8 HIS HB3  H  -6.350  -8.234 -66.458 1.00 . A A .   8 HIS HB3  1 1 
       16 32163 1 1   8 HIS HD1  H  -7.330  -5.739 -69.154 1.00 . A A .   8 HIS HD1  1 1 
       16 32164 1 1   8 HIS HD2  H  -8.764  -7.346 -65.601 1.00 . A A .   8 HIS HD2  1 1 
       16 32165 1 1   8 HIS HE1  H  -9.652  -4.812 -68.886 1.00 . A A .   8 HIS HE1  1 1 
       16 32166 1 1   8 HIS N    N  -3.841  -7.119 -67.337 1.00 . A A .   8 HIS N    1 1 
       16 32167 1 1   8 HIS ND1  N  -7.911  -5.954 -68.394 1.00 . A A .   8 HIS ND1  1 1 
       16 32168 1 1   8 HIS NE2  N  -9.614  -5.983 -67.095 1.00 . A A .   8 HIS NE2  1 1 
       16 32169 1 1   8 HIS O    O  -4.307  -6.894 -64.651 1.00 . A A .   8 HIS O    1 1 
       16 32170 1 1   9 MET C    C  -7.393  -4.530 -63.154 1.00 . A A .   9 MET C    1 1 
       16 32171 1 1   9 MET CA   C  -5.991  -5.003 -63.526 1.00 . A A .   9 MET CA   1 1 
       16 32172 1 1   9 MET CB   C  -4.969  -3.916 -63.195 1.00 . A A .   9 MET CB   1 1 
       16 32173 1 1   9 MET CE   C  -1.795  -4.549 -62.308 1.00 . A A .   9 MET CE   1 1 
       16 32174 1 1   9 MET CG   C  -4.452  -3.981 -61.767 1.00 . A A .   9 MET CG   1 1 
       16 32175 1 1   9 MET H    H  -6.509  -4.895 -65.576 1.00 . A A .   9 MET H    1 1 
       16 32176 1 1   9 MET HA   H  -5.760  -5.889 -62.954 1.00 . A A .   9 MET HA   1 1 
       16 32177 1 1   9 MET HB2  H  -4.127  -4.014 -63.864 1.00 . A A .   9 MET HB2  1 1 
       16 32178 1 1   9 MET HB3  H  -5.426  -2.949 -63.346 1.00 . A A .   9 MET HB3  1 1 
       16 32179 1 1   9 MET HE1  H  -2.378  -5.453 -62.406 1.00 . A A .   9 MET HE1  1 1 
       16 32180 1 1   9 MET HE2  H  -1.450  -4.235 -63.282 1.00 . A A .   9 MET HE2  1 1 
       16 32181 1 1   9 MET HE3  H  -0.945  -4.736 -61.669 1.00 . A A .   9 MET HE3  1 1 
       16 32182 1 1   9 MET HG2  H  -5.136  -3.444 -61.126 1.00 . A A .   9 MET HG2  1 1 
       16 32183 1 1   9 MET HG3  H  -4.412  -5.015 -61.461 1.00 . A A .   9 MET HG3  1 1 
       16 32184 1 1   9 MET N    N  -5.920  -5.352 -64.941 1.00 . A A .   9 MET N    1 1 
       16 32185 1 1   9 MET O    O  -8.251  -4.359 -64.018 1.00 . A A .   9 MET O    1 1 
       16 32186 1 1   9 MET SD   S  -2.809  -3.261 -61.588 1.00 . A A .   9 MET SD   1 1 
       16 32187 1 1  10 GLY C    C  -8.811  -2.826 -60.300 1.00 . A A .  10 GLY C    1 1 
       16 32188 1 1  10 GLY CA   C  -8.916  -3.868 -61.396 1.00 . A A .  10 GLY CA   1 1 
       16 32189 1 1  10 GLY H    H  -6.894  -4.472 -61.215 1.00 . A A .  10 GLY H    1 1 
       16 32190 1 1  10 GLY HA2  H  -9.457  -3.445 -62.229 1.00 . A A .  10 GLY HA2  1 1 
       16 32191 1 1  10 GLY HA3  H  -9.465  -4.717 -61.017 1.00 . A A .  10 GLY HA3  1 1 
       16 32192 1 1  10 GLY N    N  -7.617  -4.319 -61.859 1.00 . A A .  10 GLY N    1 1 
       16 32193 1 1  10 GLY O    O  -7.776  -2.707 -59.642 1.00 . A A .  10 GLY O    1 1 
       16 32194 1 1  11 THR C    C -11.281  -0.929 -58.427 1.00 . A A .  11 THR C    1 1 
       16 32195 1 1  11 THR CA   C  -9.906  -1.027 -59.080 1.00 . A A .  11 THR CA   1 1 
       16 32196 1 1  11 THR CB   C  -9.531   0.346 -59.666 1.00 . A A .  11 THR CB   1 1 
       16 32197 1 1  11 THR CG2  C  -9.075   1.297 -58.570 1.00 . A A .  11 THR CG2  1 1 
       16 32198 1 1  11 THR H    H -10.678  -2.209 -60.658 1.00 . A A .  11 THR H    1 1 
       16 32199 1 1  11 THR HA   H  -9.177  -1.286 -58.326 1.00 . A A .  11 THR HA   1 1 
       16 32200 1 1  11 THR HB   H -10.402   0.766 -60.147 1.00 . A A .  11 THR HB   1 1 
       16 32201 1 1  11 THR HG1  H  -8.832  -0.263 -61.407 1.00 . A A .  11 THR HG1  1 1 
       16 32202 1 1  11 THR HG21 H  -8.446   2.063 -58.996 1.00 . A A .  11 THR HG21 1 1 
       16 32203 1 1  11 THR HG22 H  -8.518   0.747 -57.826 1.00 . A A .  11 THR HG22 1 1 
       16 32204 1 1  11 THR HG23 H  -9.938   1.754 -58.110 1.00 . A A .  11 THR HG23 1 1 
       16 32205 1 1  11 THR N    N  -9.883  -2.066 -60.101 1.00 . A A .  11 THR N    1 1 
       16 32206 1 1  11 THR O    O -12.301  -1.213 -59.056 1.00 . A A .  11 THR O    1 1 
       16 32207 1 1  11 THR OG1  O  -8.488   0.195 -60.638 1.00 . A A .  11 THR OG1  1 1 
       16 32208 1 1  12 LEU C    C -12.370   0.518 -55.210 1.00 . A A .  12 LEU C    1 1 
       16 32209 1 1  12 LEU CA   C -12.551  -0.389 -56.422 1.00 . A A .  12 LEU CA   1 1 
       16 32210 1 1  12 LEU CB   C -13.055  -1.762 -55.975 1.00 . A A .  12 LEU CB   1 1 
       16 32211 1 1  12 LEU CD1  C -12.037  -2.354 -53.761 1.00 . A A .  12 LEU CD1  1 1 
       16 32212 1 1  12 LEU CD2  C -12.336  -4.118 -55.509 1.00 . A A .  12 LEU CD2  1 1 
       16 32213 1 1  12 LEU CG   C -12.038  -2.648 -55.253 1.00 . A A .  12 LEU CG   1 1 
       16 32214 1 1  12 LEU H    H -10.457  -0.314 -56.712 1.00 . A A .  12 LEU H    1 1 
       16 32215 1 1  12 LEU HA   H -13.280   0.056 -57.083 1.00 . A A .  12 LEU HA   1 1 
       16 32216 1 1  12 LEU HB2  H -13.890  -1.607 -55.308 1.00 . A A .  12 LEU HB2  1 1 
       16 32217 1 1  12 LEU HB3  H -13.392  -2.292 -56.854 1.00 . A A .  12 LEU HB3  1 1 
       16 32218 1 1  12 LEU HD11 H -11.701  -3.227 -53.223 1.00 . A A .  12 LEU HD11 1 1 
       16 32219 1 1  12 LEU HD12 H -13.039  -2.098 -53.445 1.00 . A A .  12 LEU HD12 1 1 
       16 32220 1 1  12 LEU HD13 H -11.374  -1.526 -53.558 1.00 . A A .  12 LEU HD13 1 1 
       16 32221 1 1  12 LEU HD21 H -13.392  -4.299 -55.381 1.00 . A A .  12 LEU HD21 1 1 
       16 32222 1 1  12 LEU HD22 H -11.778  -4.725 -54.811 1.00 . A A .  12 LEU HD22 1 1 
       16 32223 1 1  12 LEU HD23 H -12.046  -4.374 -56.519 1.00 . A A .  12 LEU HD23 1 1 
       16 32224 1 1  12 LEU HG   H -11.049  -2.435 -55.635 1.00 . A A .  12 LEU HG   1 1 
       16 32225 1 1  12 LEU N    N -11.301  -0.526 -57.161 1.00 . A A .  12 LEU N    1 1 
       16 32226 1 1  12 LEU O    O -11.246   0.822 -54.812 1.00 . A A .  12 LEU O    1 1 
       16 32227 1 1  13 GLU C    C -14.826   1.915 -52.807 1.00 . A A .  13 GLU C    1 1 
       16 32228 1 1  13 GLU CA   C -13.448   1.819 -53.456 1.00 . A A .  13 GLU CA   1 1 
       16 32229 1 1  13 GLU CB   C -12.959   3.214 -53.849 1.00 . A A .  13 GLU CB   1 1 
       16 32230 1 1  13 GLU CD   C -13.552   5.425 -54.915 1.00 . A A .  13 GLU CD   1 1 
       16 32231 1 1  13 GLU CG   C -13.917   3.961 -54.761 1.00 . A A .  13 GLU CG   1 1 
       16 32232 1 1  13 GLU H    H -14.352   0.670 -54.989 1.00 . A A .  13 GLU H    1 1 
       16 32233 1 1  13 GLU HA   H -12.758   1.392 -52.746 1.00 . A A .  13 GLU HA   1 1 
       16 32234 1 1  13 GLU HB2  H -12.818   3.798 -52.952 1.00 . A A .  13 GLU HB2  1 1 
       16 32235 1 1  13 GLU HB3  H -12.011   3.119 -54.358 1.00 . A A .  13 GLU HB3  1 1 
       16 32236 1 1  13 GLU HG2  H -13.901   3.498 -55.736 1.00 . A A .  13 GLU HG2  1 1 
       16 32237 1 1  13 GLU HG3  H -14.912   3.895 -54.347 1.00 . A A .  13 GLU HG3  1 1 
       16 32238 1 1  13 GLU N    N -13.485   0.947 -54.625 1.00 . A A .  13 GLU N    1 1 
       16 32239 1 1  13 GLU O    O -15.768   1.242 -53.222 1.00 . A A .  13 GLU O    1 1 
       16 32240 1 1  13 GLU OE1  O -12.449   5.710 -55.425 1.00 . A A .  13 GLU OE1  1 1 
       16 32241 1 1  13 GLU OE2  O -14.371   6.285 -54.527 1.00 . A A .  13 GLU OE2  1 1 
       16 32242 1 1  14 ALA C    C -16.255   4.317 -50.417 1.00 . A A .  14 ALA C    1 1 
       16 32243 1 1  14 ALA CA   C -16.193   2.943 -51.076 1.00 . A A .  14 ALA CA   1 1 
       16 32244 1 1  14 ALA CB   C -16.383   1.848 -50.037 1.00 . A A .  14 ALA CB   1 1 
       16 32245 1 1  14 ALA H    H -14.145   3.264 -51.498 1.00 . A A .  14 ALA H    1 1 
       16 32246 1 1  14 ALA HA   H -16.995   2.864 -51.796 1.00 . A A .  14 ALA HA   1 1 
       16 32247 1 1  14 ALA HB1  H -16.749   0.954 -50.519 1.00 . A A .  14 ALA HB1  1 1 
       16 32248 1 1  14 ALA HB2  H -15.436   1.637 -49.560 1.00 . A A .  14 ALA HB2  1 1 
       16 32249 1 1  14 ALA HB3  H -17.095   2.175 -49.295 1.00 . A A .  14 ALA HB3  1 1 
       16 32250 1 1  14 ALA N    N -14.932   2.756 -51.783 1.00 . A A .  14 ALA N    1 1 
       16 32251 1 1  14 ALA O    O -15.294   5.082 -50.468 1.00 . A A .  14 ALA O    1 1 
       16 32252 1 1  15 GLN C    C -18.018   5.706 -47.685 1.00 . A A .  15 GLN C    1 1 
       16 32253 1 1  15 GLN CA   C -17.579   5.904 -49.133 1.00 . A A .  15 GLN CA   1 1 
       16 32254 1 1  15 GLN CB   C -18.613   6.746 -49.882 1.00 . A A .  15 GLN CB   1 1 
       16 32255 1 1  15 GLN CD   C -19.359   7.720 -52.090 1.00 . A A .  15 GLN CD   1 1 
       16 32256 1 1  15 GLN CG   C -18.279   6.958 -51.349 1.00 . A A .  15 GLN CG   1 1 
       16 32257 1 1  15 GLN H    H -18.123   3.968 -49.794 1.00 . A A .  15 GLN H    1 1 
       16 32258 1 1  15 GLN HA   H -16.632   6.422 -49.140 1.00 . A A .  15 GLN HA   1 1 
       16 32259 1 1  15 GLN HB2  H -19.573   6.256 -49.820 1.00 . A A .  15 GLN HB2  1 1 
       16 32260 1 1  15 GLN HB3  H -18.681   7.715 -49.407 1.00 . A A .  15 GLN HB3  1 1 
       16 32261 1 1  15 GLN HE21 H -18.567   9.450 -51.517 1.00 . A A .  15 GLN HE21 1 1 
       16 32262 1 1  15 GLN HE22 H -19.982   9.562 -52.500 1.00 . A A .  15 GLN HE22 1 1 
       16 32263 1 1  15 GLN HG2  H -17.356   7.514 -51.418 1.00 . A A .  15 GLN HG2  1 1 
       16 32264 1 1  15 GLN HG3  H -18.151   5.993 -51.818 1.00 . A A .  15 GLN HG3  1 1 
       16 32265 1 1  15 GLN N    N -17.392   4.620 -49.800 1.00 . A A .  15 GLN N    1 1 
       16 32266 1 1  15 GLN NE2  N -19.297   9.045 -52.029 1.00 . A A .  15 GLN NE2  1 1 
       16 32267 1 1  15 GLN O    O -18.950   6.357 -47.212 1.00 . A A .  15 GLN O    1 1 
       16 32268 1 1  15 GLN OE1  O -20.240   7.124 -52.710 1.00 . A A .  15 GLN OE1  1 1 
       16 32269 1 1  16 THR C    C -16.501   4.877 -44.675 1.00 . A A .  16 THR C    1 1 
       16 32270 1 1  16 THR CA   C -17.663   4.515 -45.593 1.00 . A A .  16 THR CA   1 1 
       16 32271 1 1  16 THR CB   C -18.018   3.029 -45.391 1.00 . A A .  16 THR CB   1 1 
       16 32272 1 1  16 THR CG2  C -18.704   2.814 -44.051 1.00 . A A .  16 THR CG2  1 1 
       16 32273 1 1  16 THR H    H -16.610   4.313 -47.417 1.00 . A A .  16 THR H    1 1 
       16 32274 1 1  16 THR HA   H -18.524   5.109 -45.320 1.00 . A A .  16 THR HA   1 1 
       16 32275 1 1  16 THR HB   H -17.104   2.451 -45.408 1.00 . A A .  16 THR HB   1 1 
       16 32276 1 1  16 THR HG1  H -18.372   2.028 -47.053 1.00 . A A .  16 THR HG1  1 1 
       16 32277 1 1  16 THR HG21 H -18.005   3.013 -43.252 1.00 . A A .  16 THR HG21 1 1 
       16 32278 1 1  16 THR HG22 H -19.048   1.792 -43.982 1.00 . A A .  16 THR HG22 1 1 
       16 32279 1 1  16 THR HG23 H -19.547   3.483 -43.967 1.00 . A A .  16 THR HG23 1 1 
       16 32280 1 1  16 THR N    N -17.342   4.800 -46.985 1.00 . A A .  16 THR N    1 1 
       16 32281 1 1  16 THR O    O -15.340   4.833 -45.082 1.00 . A A .  16 THR O    1 1 
       16 32282 1 1  16 THR OG1  O -18.872   2.582 -46.448 1.00 . A A .  16 THR OG1  1 1 
       16 32283 1 1  17 GLN C    C -15.084   4.371 -41.929 1.00 . A A .  17 GLN C    1 1 
       16 32284 1 1  17 GLN CA   C -15.803   5.605 -42.461 1.00 . A A .  17 GLN CA   1 1 
       16 32285 1 1  17 GLN CB   C -16.433   6.382 -41.303 1.00 . A A .  17 GLN CB   1 1 
       16 32286 1 1  17 GLN CD   C -17.889   6.307 -39.239 1.00 . A A .  17 GLN CD   1 1 
       16 32287 1 1  17 GLN CG   C -17.295   5.522 -40.393 1.00 . A A .  17 GLN CG   1 1 
       16 32288 1 1  17 GLN H    H -17.765   5.251 -43.171 1.00 . A A .  17 GLN H    1 1 
       16 32289 1 1  17 GLN HA   H -15.083   6.239 -42.957 1.00 . A A .  17 GLN HA   1 1 
       16 32290 1 1  17 GLN HB2  H -15.646   6.820 -40.708 1.00 . A A .  17 GLN HB2  1 1 
       16 32291 1 1  17 GLN HB3  H -17.051   7.170 -41.708 1.00 . A A .  17 GLN HB3  1 1 
       16 32292 1 1  17 GLN HE21 H -19.403   5.024 -39.114 1.00 . A A .  17 GLN HE21 1 1 
       16 32293 1 1  17 GLN HE22 H -19.426   6.326 -37.979 1.00 . A A .  17 GLN HE22 1 1 
       16 32294 1 1  17 GLN HG2  H -18.103   5.101 -40.974 1.00 . A A .  17 GLN HG2  1 1 
       16 32295 1 1  17 GLN HG3  H -16.689   4.724 -39.991 1.00 . A A .  17 GLN HG3  1 1 
       16 32296 1 1  17 GLN N    N -16.822   5.235 -43.436 1.00 . A A .  17 GLN N    1 1 
       16 32297 1 1  17 GLN NE2  N -19.021   5.839 -38.725 1.00 . A A .  17 GLN NE2  1 1 
       16 32298 1 1  17 GLN O    O -15.698   3.327 -41.712 1.00 . A A .  17 GLN O    1 1 
       16 32299 1 1  17 GLN OE1  O -17.337   7.322 -38.815 1.00 . A A .  17 GLN OE1  1 1 
       16 32300 1 1  18 GLY C    C -12.942   2.222 -42.192 1.00 . A A .  18 GLY C    1 1 
       16 32301 1 1  18 GLY CA   C -12.995   3.383 -41.217 1.00 . A A .  18 GLY CA   1 1 
       16 32302 1 1  18 GLY H    H -13.339   5.352 -41.911 1.00 . A A .  18 GLY H    1 1 
       16 32303 1 1  18 GLY HA2  H -11.989   3.721 -41.023 1.00 . A A .  18 GLY HA2  1 1 
       16 32304 1 1  18 GLY HA3  H -13.434   3.039 -40.291 1.00 . A A .  18 GLY HA3  1 1 
       16 32305 1 1  18 GLY N    N -13.777   4.496 -41.721 1.00 . A A .  18 GLY N    1 1 
       16 32306 1 1  18 GLY O    O -13.700   2.164 -43.161 1.00 . A A .  18 GLY O    1 1 
       16 32307 1 1  19 PRO C    C -13.034  -0.872 -42.687 1.00 . A A .  19 PRO C    1 1 
       16 32308 1 1  19 PRO CA   C -11.858   0.093 -42.792 1.00 . A A .  19 PRO CA   1 1 
       16 32309 1 1  19 PRO CB   C -10.583  -0.556 -42.248 1.00 . A A .  19 PRO CB   1 1 
       16 32310 1 1  19 PRO CD   C -11.093   1.279 -40.803 1.00 . A A .  19 PRO CD   1 1 
       16 32311 1 1  19 PRO CG   C -10.503  -0.105 -40.830 1.00 . A A .  19 PRO CG   1 1 
       16 32312 1 1  19 PRO HA   H -11.711   0.368 -43.826 1.00 . A A .  19 PRO HA   1 1 
       16 32313 1 1  19 PRO HB2  H -10.666  -1.632 -42.316 1.00 . A A .  19 PRO HB2  1 1 
       16 32314 1 1  19 PRO HB3  H  -9.731  -0.218 -42.818 1.00 . A A .  19 PRO HB3  1 1 
       16 32315 1 1  19 PRO HD2  H -11.616   1.447 -39.873 1.00 . A A .  19 PRO HD2  1 1 
       16 32316 1 1  19 PRO HD3  H -10.321   2.021 -40.944 1.00 . A A .  19 PRO HD3  1 1 
       16 32317 1 1  19 PRO HG2  H -11.076  -0.769 -40.200 1.00 . A A .  19 PRO HG2  1 1 
       16 32318 1 1  19 PRO HG3  H  -9.472  -0.077 -40.511 1.00 . A A .  19 PRO HG3  1 1 
       16 32319 1 1  19 PRO N    N -12.029   1.273 -41.940 1.00 . A A .  19 PRO N    1 1 
       16 32320 1 1  19 PRO O    O -12.992  -1.836 -41.923 1.00 . A A .  19 PRO O    1 1 
       16 32321 1 1  20 GLY C    C -15.066  -2.724 -44.259 1.00 . A A .  20 GLY C    1 1 
       16 32322 1 1  20 GLY CA   C -15.254  -1.463 -43.440 1.00 . A A .  20 GLY CA   1 1 
       16 32323 1 1  20 GLY H    H -14.059   0.175 -44.051 1.00 . A A .  20 GLY H    1 1 
       16 32324 1 1  20 GLY HA2  H -15.468  -1.739 -42.418 1.00 . A A .  20 GLY HA2  1 1 
       16 32325 1 1  20 GLY HA3  H -16.095  -0.912 -43.837 1.00 . A A .  20 GLY HA3  1 1 
       16 32326 1 1  20 GLY N    N -14.082  -0.608 -43.462 1.00 . A A .  20 GLY N    1 1 
       16 32327 1 1  20 GLY O    O -13.990  -2.962 -44.807 1.00 . A A .  20 GLY O    1 1 
       16 32328 1 1  21 SER C    C -15.080  -5.762 -44.456 1.00 . A A .  21 SER C    1 1 
       16 32329 1 1  21 SER CA   C -16.060  -4.783 -45.096 1.00 . A A .  21 SER CA   1 1 
       16 32330 1 1  21 SER CB   C -15.652  -4.510 -46.546 1.00 . A A .  21 SER CB   1 1 
       16 32331 1 1  21 SER H    H -16.947  -3.291 -43.885 1.00 . A A .  21 SER H    1 1 
       16 32332 1 1  21 SER HA   H -17.047  -5.221 -45.087 1.00 . A A .  21 SER HA   1 1 
       16 32333 1 1  21 SER HB2  H -16.009  -3.534 -46.840 1.00 . A A .  21 SER HB2  1 1 
       16 32334 1 1  21 SER HB3  H -14.575  -4.538 -46.625 1.00 . A A .  21 SER HB3  1 1 
       16 32335 1 1  21 SER HG   H -15.825  -6.340 -47.221 1.00 . A A .  21 SER HG   1 1 
       16 32336 1 1  21 SER N    N -16.116  -3.536 -44.343 1.00 . A A .  21 SER N    1 1 
       16 32337 1 1  21 SER O    O -14.238  -6.348 -45.136 1.00 . A A .  21 SER O    1 1 
       16 32338 1 1  21 SER OG   O -16.200  -5.480 -47.421 1.00 . A A .  21 SER OG   1 1 
       16 32339 1 1  22 MET C    C -14.731  -8.291 -42.641 1.00 . A A .  22 MET C    1 1 
       16 32340 1 1  22 MET CA   C -14.322  -6.840 -42.411 1.00 . A A .  22 MET CA   1 1 
       16 32341 1 1  22 MET CB   C -14.356  -6.519 -40.915 1.00 . A A .  22 MET CB   1 1 
       16 32342 1 1  22 MET CE   C -16.700  -4.549 -39.892 1.00 . A A .  22 MET CE   1 1 
       16 32343 1 1  22 MET CG   C -15.583  -7.066 -40.205 1.00 . A A .  22 MET CG   1 1 
       16 32344 1 1  22 MET H    H -15.887  -5.436 -42.656 1.00 . A A .  22 MET H    1 1 
       16 32345 1 1  22 MET HA   H -13.316  -6.698 -42.777 1.00 . A A .  22 MET HA   1 1 
       16 32346 1 1  22 MET HB2  H -13.479  -6.940 -40.448 1.00 . A A .  22 MET HB2  1 1 
       16 32347 1 1  22 MET HB3  H -14.343  -5.446 -40.788 1.00 . A A .  22 MET HB3  1 1 
       16 32348 1 1  22 MET HE1  H -17.777  -4.468 -39.873 1.00 . A A .  22 MET HE1  1 1 
       16 32349 1 1  22 MET HE2  H -16.264  -3.651 -39.481 1.00 . A A .  22 MET HE2  1 1 
       16 32350 1 1  22 MET HE3  H -16.366  -4.677 -40.911 1.00 . A A .  22 MET HE3  1 1 
       16 32351 1 1  22 MET HG2  H -16.369  -7.213 -40.931 1.00 . A A .  22 MET HG2  1 1 
       16 32352 1 1  22 MET HG3  H -15.329  -8.015 -39.755 1.00 . A A .  22 MET HG3  1 1 
       16 32353 1 1  22 MET N    N -15.196  -5.931 -43.144 1.00 . A A .  22 MET N    1 1 
       16 32354 1 1  22 MET O    O -15.918  -8.611 -42.694 1.00 . A A .  22 MET O    1 1 
       16 32355 1 1  22 MET SD   S -16.190  -5.961 -38.915 1.00 . A A .  22 MET SD   1 1 
       16 32356 1 1  23 ASP C    C -12.922 -11.441 -42.335 1.00 . A A .  23 ASP C    1 1 
       16 32357 1 1  23 ASP CA   C -13.995 -10.583 -42.999 1.00 . A A .  23 ASP CA   1 1 
       16 32358 1 1  23 ASP CB   C -14.049 -10.883 -44.499 1.00 . A A .  23 ASP CB   1 1 
       16 32359 1 1  23 ASP CG   C -15.463 -10.837 -45.047 1.00 . A A .  23 ASP CG   1 1 
       16 32360 1 1  23 ASP H    H -12.812  -8.850 -42.724 1.00 . A A .  23 ASP H    1 1 
       16 32361 1 1  23 ASP HA   H -14.951 -10.821 -42.560 1.00 . A A .  23 ASP HA   1 1 
       16 32362 1 1  23 ASP HB2  H -13.454 -10.154 -45.027 1.00 . A A .  23 ASP HB2  1 1 
       16 32363 1 1  23 ASP HB3  H -13.646 -11.869 -44.676 1.00 . A A .  23 ASP HB3  1 1 
       16 32364 1 1  23 ASP N    N -13.739  -9.165 -42.776 1.00 . A A .  23 ASP N    1 1 
       16 32365 1 1  23 ASP O    O -12.126 -12.092 -43.012 1.00 . A A .  23 ASP O    1 1 
       16 32366 1 1  23 ASP OD1  O -16.032  -9.729 -45.126 1.00 . A A .  23 ASP OD1  1 1 
       16 32367 1 1  23 ASP OD2  O -15.997 -11.909 -45.398 1.00 . A A .  23 ASP OD2  1 1 
       16 32368 1 1  24 VAL C    C -12.580 -13.435 -39.611 1.00 . A A .  24 VAL C    1 1 
       16 32369 1 1  24 VAL CA   C -11.932 -12.213 -40.250 1.00 . A A .  24 VAL CA   1 1 
       16 32370 1 1  24 VAL CB   C -11.268 -11.362 -39.149 1.00 . A A .  24 VAL CB   1 1 
       16 32371 1 1  24 VAL CG1  C -10.232 -12.182 -38.395 1.00 . A A .  24 VAL CG1  1 1 
       16 32372 1 1  24 VAL CG2  C -10.640 -10.113 -39.747 1.00 . A A .  24 VAL CG2  1 1 
       16 32373 1 1  24 VAL H    H -13.567 -10.897 -40.523 1.00 . A A .  24 VAL H    1 1 
       16 32374 1 1  24 VAL HA   H -11.162 -12.541 -40.934 1.00 . A A .  24 VAL HA   1 1 
       16 32375 1 1  24 VAL HB   H -12.032 -11.057 -38.450 1.00 . A A .  24 VAL HB   1 1 
       16 32376 1 1  24 VAL HG11 H -10.660 -12.536 -37.467 1.00 . A A .  24 VAL HG11 1 1 
       16 32377 1 1  24 VAL HG12 H  -9.929 -13.023 -38.998 1.00 . A A .  24 VAL HG12 1 1 
       16 32378 1 1  24 VAL HG13 H  -9.372 -11.563 -38.180 1.00 . A A .  24 VAL HG13 1 1 
       16 32379 1 1  24 VAL HG21 H  -9.928  -9.699 -39.049 1.00 . A A .  24 VAL HG21 1 1 
       16 32380 1 1  24 VAL HG22 H -10.138 -10.369 -40.668 1.00 . A A .  24 VAL HG22 1 1 
       16 32381 1 1  24 VAL HG23 H -11.412  -9.383 -39.950 1.00 . A A .  24 VAL HG23 1 1 
       16 32382 1 1  24 VAL N    N -12.906 -11.436 -41.006 1.00 . A A .  24 VAL N    1 1 
       16 32383 1 1  24 VAL O    O -13.548 -13.319 -38.860 1.00 . A A .  24 VAL O    1 1 
       16 32384 1 1  25 THR C    C -11.498 -16.606 -38.581 1.00 . A A .  25 THR C    1 1 
       16 32385 1 1  25 THR CA   C -12.565 -15.858 -39.372 1.00 . A A .  25 THR CA   1 1 
       16 32386 1 1  25 THR CB   C -13.099 -16.775 -40.487 1.00 . A A .  25 THR CB   1 1 
       16 32387 1 1  25 THR CG2  C -13.636 -18.075 -39.907 1.00 . A A .  25 THR CG2  1 1 
       16 32388 1 1  25 THR H    H -11.269 -14.640 -40.520 1.00 . A A .  25 THR H    1 1 
       16 32389 1 1  25 THR HA   H -13.384 -15.614 -38.711 1.00 . A A .  25 THR HA   1 1 
       16 32390 1 1  25 THR HB   H -12.287 -17.008 -41.161 1.00 . A A .  25 THR HB   1 1 
       16 32391 1 1  25 THR HG1  H -14.001 -16.240 -42.158 1.00 . A A .  25 THR HG1  1 1 
       16 32392 1 1  25 THR HG21 H -13.991 -18.708 -40.708 1.00 . A A .  25 THR HG21 1 1 
       16 32393 1 1  25 THR HG22 H -14.452 -17.858 -39.232 1.00 . A A .  25 THR HG22 1 1 
       16 32394 1 1  25 THR HG23 H -12.849 -18.582 -39.370 1.00 . A A .  25 THR HG23 1 1 
       16 32395 1 1  25 THR N    N -12.039 -14.612 -39.915 1.00 . A A .  25 THR N    1 1 
       16 32396 1 1  25 THR O    O -10.378 -16.798 -39.058 1.00 . A A .  25 THR O    1 1 
       16 32397 1 1  25 THR OG1  O -14.135 -16.108 -41.216 1.00 . A A .  25 THR OG1  1 1 
       16 32398 1 1  26 ILE C    C -11.435 -19.161 -36.220 1.00 . A A .  26 ILE C    1 1 
       16 32399 1 1  26 ILE CA   C -10.922 -17.756 -36.516 1.00 . A A .  26 ILE CA   1 1 
       16 32400 1 1  26 ILE CB   C -10.685 -17.018 -35.185 1.00 . A A .  26 ILE CB   1 1 
       16 32401 1 1  26 ILE CD1  C  -9.743 -15.032 -36.467 1.00 . A A .  26 ILE CD1  1 1 
       16 32402 1 1  26 ILE CG1  C -10.710 -15.504 -35.404 1.00 . A A .  26 ILE CG1  1 1 
       16 32403 1 1  26 ILE CG2  C  -9.361 -17.448 -34.570 1.00 . A A .  26 ILE CG2  1 1 
       16 32404 1 1  26 ILE H    H -12.756 -16.843 -37.047 1.00 . A A .  26 ILE H    1 1 
       16 32405 1 1  26 ILE HA   H  -9.978 -17.831 -37.036 1.00 . A A .  26 ILE HA   1 1 
       16 32406 1 1  26 ILE HB   H -11.476 -17.289 -34.503 1.00 . A A .  26 ILE HB   1 1 
       16 32407 1 1  26 ILE HD11 H -10.294 -14.730 -37.347 1.00 . A A .  26 ILE HD11 1 1 
       16 32408 1 1  26 ILE HD12 H  -9.178 -14.191 -36.093 1.00 . A A .  26 ILE HD12 1 1 
       16 32409 1 1  26 ILE HD13 H  -9.069 -15.835 -36.725 1.00 . A A .  26 ILE HD13 1 1 
       16 32410 1 1  26 ILE HG12 H -11.702 -15.207 -35.704 1.00 . A A .  26 ILE HG12 1 1 
       16 32411 1 1  26 ILE HG13 H -10.453 -15.010 -34.479 1.00 . A A .  26 ILE HG13 1 1 
       16 32412 1 1  26 ILE HG21 H  -8.774 -16.574 -34.334 1.00 . A A .  26 ILE HG21 1 1 
       16 32413 1 1  26 ILE HG22 H  -9.550 -18.008 -33.666 1.00 . A A .  26 ILE HG22 1 1 
       16 32414 1 1  26 ILE HG23 H  -8.822 -18.067 -35.271 1.00 . A A .  26 ILE HG23 1 1 
       16 32415 1 1  26 ILE N    N -11.850 -17.027 -37.371 1.00 . A A .  26 ILE N    1 1 
       16 32416 1 1  26 ILE O    O -12.631 -19.365 -36.007 1.00 . A A .  26 ILE O    1 1 
       16 32417 1 1  27 TYR C    C -10.145 -22.042 -34.715 1.00 . A A .  27 TYR C    1 1 
       16 32418 1 1  27 TYR CA   C -10.884 -21.515 -35.942 1.00 . A A .  27 TYR CA   1 1 
       16 32419 1 1  27 TYR CB   C -10.567 -22.390 -37.156 1.00 . A A .  27 TYR CB   1 1 
       16 32420 1 1  27 TYR CD1  C -10.638 -20.875 -39.174 1.00 . A A .  27 TYR CD1  1 1 
       16 32421 1 1  27 TYR CD2  C -12.385 -22.473 -38.907 1.00 . A A .  27 TYR CD2  1 1 
       16 32422 1 1  27 TYR CE1  C -11.220 -20.426 -40.344 1.00 . A A .  27 TYR CE1  1 1 
       16 32423 1 1  27 TYR CE2  C -12.973 -22.033 -40.077 1.00 . A A .  27 TYR CE2  1 1 
       16 32424 1 1  27 TYR CG   C -11.208 -21.903 -38.436 1.00 . A A .  27 TYR CG   1 1 
       16 32425 1 1  27 TYR CZ   C -12.387 -21.009 -40.792 1.00 . A A .  27 TYR CZ   1 1 
       16 32426 1 1  27 TYR H    H  -9.587 -19.903 -36.388 1.00 . A A .  27 TYR H    1 1 
       16 32427 1 1  27 TYR HA   H -11.947 -21.551 -35.751 1.00 . A A .  27 TYR HA   1 1 
       16 32428 1 1  27 TYR HB2  H  -9.500 -22.411 -37.307 1.00 . A A .  27 TYR HB2  1 1 
       16 32429 1 1  27 TYR HB3  H -10.920 -23.394 -36.969 1.00 . A A .  27 TYR HB3  1 1 
       16 32430 1 1  27 TYR HD1  H  -9.722 -20.421 -38.822 1.00 . A A .  27 TYR HD1  1 1 
       16 32431 1 1  27 TYR HD2  H -12.841 -23.275 -38.345 1.00 . A A .  27 TYR HD2  1 1 
       16 32432 1 1  27 TYR HE1  H -10.760 -19.625 -40.905 1.00 . A A .  27 TYR HE1  1 1 
       16 32433 1 1  27 TYR HE2  H -13.887 -22.488 -40.428 1.00 . A A .  27 TYR HE2  1 1 
       16 32434 1 1  27 TYR HH   H -13.316 -21.317 -42.447 1.00 . A A .  27 TYR HH   1 1 
       16 32435 1 1  27 TYR N    N -10.525 -20.128 -36.210 1.00 . A A .  27 TYR N    1 1 
       16 32436 1 1  27 TYR O    O  -8.944 -22.309 -34.766 1.00 . A A .  27 TYR O    1 1 
       16 32437 1 1  27 TYR OH   O -12.970 -20.567 -41.958 1.00 . A A .  27 TYR OH   1 1 
       16 32438 1 1  28 HIS C    C -11.378 -23.098 -31.385 1.00 . A A .  28 HIS C    1 1 
       16 32439 1 1  28 HIS CA   C -10.290 -22.686 -32.372 1.00 . A A .  28 HIS CA   1 1 
       16 32440 1 1  28 HIS CB   C  -9.393 -21.619 -31.743 1.00 . A A .  28 HIS CB   1 1 
       16 32441 1 1  28 HIS CD2  C -11.143 -19.713 -31.571 1.00 . A A .  28 HIS CD2  1 1 
       16 32442 1 1  28 HIS CE1  C -10.741 -19.095 -29.507 1.00 . A A .  28 HIS CE1  1 1 
       16 32443 1 1  28 HIS CG   C -10.153 -20.504 -31.094 1.00 . A A .  28 HIS CG   1 1 
       16 32444 1 1  28 HIS H    H -11.826 -21.960 -33.635 1.00 . A A .  28 HIS H    1 1 
       16 32445 1 1  28 HIS HA   H  -9.691 -23.552 -32.610 1.00 . A A .  28 HIS HA   1 1 
       16 32446 1 1  28 HIS HB2  H  -8.771 -22.080 -30.989 1.00 . A A .  28 HIS HB2  1 1 
       16 32447 1 1  28 HIS HB3  H  -8.762 -21.191 -32.510 1.00 . A A .  28 HIS HB3  1 1 
       16 32448 1 1  28 HIS HD1  H  -9.261 -20.470 -29.186 1.00 . A A .  28 HIS HD1  1 1 
       16 32449 1 1  28 HIS HD2  H -11.579 -19.757 -32.559 1.00 . A A .  28 HIS HD2  1 1 
       16 32450 1 1  28 HIS HE1  H -10.788 -18.571 -28.563 1.00 . A A .  28 HIS HE1  1 1 
       16 32451 1 1  28 HIS N    N -10.873 -22.190 -33.612 1.00 . A A .  28 HIS N    1 1 
       16 32452 1 1  28 HIS ND1  N  -9.923 -20.090 -29.799 1.00 . A A .  28 HIS ND1  1 1 
       16 32453 1 1  28 HIS NE2  N -11.491 -18.846 -30.565 1.00 . A A .  28 HIS NE2  1 1 
       16 32454 1 1  28 HIS O    O -12.556 -23.154 -31.734 1.00 . A A .  28 HIS O    1 1 
       16 32455 1 1  29 ASN C    C -11.975 -22.760 -27.997 1.00 . A A .  29 ASN C    1 1 
       16 32456 1 1  29 ASN CA   C -11.916 -23.795 -29.116 1.00 . A A .  29 ASN CA   1 1 
       16 32457 1 1  29 ASN CB   C -11.518 -25.158 -28.546 1.00 . A A .  29 ASN CB   1 1 
       16 32458 1 1  29 ASN CG   C -12.279 -26.299 -29.193 1.00 . A A .  29 ASN CG   1 1 
       16 32459 1 1  29 ASN H    H -10.021 -23.324 -29.935 1.00 . A A .  29 ASN H    1 1 
       16 32460 1 1  29 ASN HA   H -12.893 -23.875 -29.568 1.00 . A A .  29 ASN HA   1 1 
       16 32461 1 1  29 ASN HB2  H -10.463 -25.316 -28.709 1.00 . A A .  29 ASN HB2  1 1 
       16 32462 1 1  29 ASN HB3  H -11.721 -25.170 -27.485 1.00 . A A .  29 ASN HB3  1 1 
       16 32463 1 1  29 ASN HD21 H -13.108 -26.769 -27.447 1.00 . A A .  29 ASN HD21 1 1 
       16 32464 1 1  29 ASN HD22 H -13.567 -27.759 -28.787 1.00 . A A .  29 ASN HD22 1 1 
       16 32465 1 1  29 ASN N    N -10.974 -23.386 -30.153 1.00 . A A .  29 ASN N    1 1 
       16 32466 1 1  29 ASN ND2  N -13.064 -27.014 -28.395 1.00 . A A .  29 ASN ND2  1 1 
       16 32467 1 1  29 ASN O    O -11.076 -21.935 -27.832 1.00 . A A .  29 ASN O    1 1 
       16 32468 1 1  29 ASN OD1  O -12.162 -26.535 -30.395 1.00 . A A .  29 ASN OD1  1 1 
       16 32469 1 1  30 PRO C    C -12.291 -22.137 -24.939 1.00 . A A .  30 PRO C    1 1 
       16 32470 1 1  30 PRO CA   C -13.260 -21.878 -26.088 1.00 . A A .  30 PRO CA   1 1 
       16 32471 1 1  30 PRO CB   C -14.698 -22.162 -25.648 1.00 . A A .  30 PRO CB   1 1 
       16 32472 1 1  30 PRO CD   C -14.169 -23.761 -27.344 1.00 . A A .  30 PRO CD   1 1 
       16 32473 1 1  30 PRO CG   C -14.957 -23.565 -26.078 1.00 . A A .  30 PRO CG   1 1 
       16 32474 1 1  30 PRO HA   H -13.175 -20.849 -26.404 1.00 . A A .  30 PRO HA   1 1 
       16 32475 1 1  30 PRO HB2  H -14.777 -22.056 -24.575 1.00 . A A .  30 PRO HB2  1 1 
       16 32476 1 1  30 PRO HB3  H -15.370 -21.470 -26.134 1.00 . A A .  30 PRO HB3  1 1 
       16 32477 1 1  30 PRO HD2  H -13.800 -24.774 -27.406 1.00 . A A .  30 PRO HD2  1 1 
       16 32478 1 1  30 PRO HD3  H -14.775 -23.525 -28.206 1.00 . A A .  30 PRO HD3  1 1 
       16 32479 1 1  30 PRO HG2  H -14.620 -24.250 -25.316 1.00 . A A .  30 PRO HG2  1 1 
       16 32480 1 1  30 PRO HG3  H -16.011 -23.702 -26.269 1.00 . A A .  30 PRO HG3  1 1 
       16 32481 1 1  30 PRO N    N -13.058 -22.804 -27.207 1.00 . A A .  30 PRO N    1 1 
       16 32482 1 1  30 PRO O    O -12.670 -22.691 -23.908 1.00 . A A .  30 PRO O    1 1 
       16 32483 1 1  31 VAL C    C  -9.692 -20.603 -23.403 1.00 . A A .  31 VAL C    1 1 
       16 32484 1 1  31 VAL CA   C -10.016 -21.918 -24.103 1.00 . A A .  31 VAL CA   1 1 
       16 32485 1 1  31 VAL CB   C  -8.722 -22.498 -24.704 1.00 . A A .  31 VAL CB   1 1 
       16 32486 1 1  31 VAL CG1  C  -7.717 -22.815 -23.606 1.00 . A A .  31 VAL CG1  1 1 
       16 32487 1 1  31 VAL CG2  C  -9.029 -23.738 -25.531 1.00 . A A .  31 VAL CG2  1 1 
       16 32488 1 1  31 VAL H    H -10.798 -21.295 -25.968 1.00 . A A .  31 VAL H    1 1 
       16 32489 1 1  31 VAL HA   H -10.396 -22.619 -23.374 1.00 . A A .  31 VAL HA   1 1 
       16 32490 1 1  31 VAL HB   H  -8.287 -21.755 -25.356 1.00 . A A .  31 VAL HB   1 1 
       16 32491 1 1  31 VAL HG11 H  -8.158 -23.508 -22.905 1.00 . A A .  31 VAL HG11 1 1 
       16 32492 1 1  31 VAL HG12 H  -6.833 -23.255 -24.043 1.00 . A A .  31 VAL HG12 1 1 
       16 32493 1 1  31 VAL HG13 H  -7.450 -21.904 -23.089 1.00 . A A .  31 VAL HG13 1 1 
       16 32494 1 1  31 VAL HG21 H  -8.114 -24.119 -25.962 1.00 . A A .  31 VAL HG21 1 1 
       16 32495 1 1  31 VAL HG22 H  -9.470 -24.492 -24.896 1.00 . A A .  31 VAL HG22 1 1 
       16 32496 1 1  31 VAL HG23 H  -9.720 -23.483 -26.321 1.00 . A A .  31 VAL HG23 1 1 
       16 32497 1 1  31 VAL N    N -11.039 -21.731 -25.125 1.00 . A A .  31 VAL N    1 1 
       16 32498 1 1  31 VAL O    O  -9.217 -19.655 -24.030 1.00 . A A .  31 VAL O    1 1 
       16 32499 1 1  32 CYS C    C  -8.254 -18.875 -21.514 1.00 . A A .  32 CYS C    1 1 
       16 32500 1 1  32 CYS CA   C  -9.689 -19.352 -21.315 1.00 . A A .  32 CYS CA   1 1 
       16 32501 1 1  32 CYS CB   C  -9.948 -19.622 -19.832 1.00 . A A .  32 CYS CB   1 1 
       16 32502 1 1  32 CYS H    H -10.331 -21.339 -21.658 1.00 . A A .  32 CYS H    1 1 
       16 32503 1 1  32 CYS HA   H -10.363 -18.580 -21.654 1.00 . A A .  32 CYS HA   1 1 
       16 32504 1 1  32 CYS HB2  H  -9.570 -20.602 -19.581 1.00 . A A .  32 CYS HB2  1 1 
       16 32505 1 1  32 CYS HB3  H  -9.427 -18.881 -19.243 1.00 . A A .  32 CYS HB3  1 1 
       16 32506 1 1  32 CYS HG   H -11.809 -20.093 -18.155 1.00 . A A .  32 CYS HG   1 1 
       16 32507 1 1  32 CYS N    N  -9.953 -20.552 -22.101 1.00 . A A .  32 CYS N    1 1 
       16 32508 1 1  32 CYS O    O  -7.399 -19.626 -21.982 1.00 . A A .  32 CYS O    1 1 
       16 32509 1 1  32 CYS SG   S -11.694 -19.572 -19.367 1.00 . A A .  32 CYS SG   1 1 
       16 32510 1 1  33 GLY C    C  -6.335 -16.729 -22.748 1.00 . A A .  33 GLY C    1 1 
       16 32511 1 1  33 GLY CA   C  -6.666 -17.064 -21.308 1.00 . A A .  33 GLY CA   1 1 
       16 32512 1 1  33 GLY H    H  -8.720 -17.068 -20.791 1.00 . A A .  33 GLY H    1 1 
       16 32513 1 1  33 GLY HA2  H  -6.595 -16.164 -20.715 1.00 . A A .  33 GLY HA2  1 1 
       16 32514 1 1  33 GLY HA3  H  -5.946 -17.781 -20.943 1.00 . A A .  33 GLY HA3  1 1 
       16 32515 1 1  33 GLY N    N  -7.998 -17.619 -21.159 1.00 . A A .  33 GLY N    1 1 
       16 32516 1 1  33 GLY O    O  -6.243 -15.557 -23.117 1.00 . A A .  33 GLY O    1 1 
       16 32517 1 1  34 THR C    C  -6.967 -16.871 -25.713 1.00 . A A .  34 THR C    1 1 
       16 32518 1 1  34 THR CA   C  -5.830 -17.571 -24.976 1.00 . A A .  34 THR CA   1 1 
       16 32519 1 1  34 THR CB   C  -5.532 -18.913 -25.669 1.00 . A A .  34 THR CB   1 1 
       16 32520 1 1  34 THR CG2  C  -4.301 -19.572 -25.066 1.00 . A A .  34 THR CG2  1 1 
       16 32521 1 1  34 THR H    H  -6.242 -18.670 -23.215 1.00 . A A .  34 THR H    1 1 
       16 32522 1 1  34 THR HA   H  -4.945 -16.954 -25.033 1.00 . A A .  34 THR HA   1 1 
       16 32523 1 1  34 THR HB   H  -5.345 -18.725 -26.718 1.00 . A A .  34 THR HB   1 1 
       16 32524 1 1  34 THR HG1  H  -6.813 -20.230 -26.385 1.00 . A A .  34 THR HG1  1 1 
       16 32525 1 1  34 THR HG21 H  -3.614 -19.841 -25.854 1.00 . A A .  34 THR HG21 1 1 
       16 32526 1 1  34 THR HG22 H  -4.598 -20.461 -24.527 1.00 . A A .  34 THR HG22 1 1 
       16 32527 1 1  34 THR HG23 H  -3.821 -18.884 -24.388 1.00 . A A .  34 THR HG23 1 1 
       16 32528 1 1  34 THR N    N  -6.156 -17.760 -23.568 1.00 . A A .  34 THR N    1 1 
       16 32529 1 1  34 THR O    O  -6.778 -15.802 -26.294 1.00 . A A .  34 THR O    1 1 
       16 32530 1 1  34 THR OG1  O  -6.658 -19.788 -25.547 1.00 . A A .  34 THR OG1  1 1 
       16 32531 1 1  35 SER C    C  -9.536 -15.469 -25.933 1.00 . A A .  35 SER C    1 1 
       16 32532 1 1  35 SER CA   C  -9.315 -16.918 -26.354 1.00 . A A .  35 SER CA   1 1 
       16 32533 1 1  35 SER CB   C -10.560 -17.749 -26.037 1.00 . A A .  35 SER CB   1 1 
       16 32534 1 1  35 SER H    H  -8.235 -18.332 -25.205 1.00 . A A .  35 SER H    1 1 
       16 32535 1 1  35 SER HA   H  -9.134 -16.949 -27.418 1.00 . A A .  35 SER HA   1 1 
       16 32536 1 1  35 SER HB2  H -10.430 -18.749 -26.422 1.00 . A A .  35 SER HB2  1 1 
       16 32537 1 1  35 SER HB3  H -10.699 -17.791 -24.966 1.00 . A A .  35 SER HB3  1 1 
       16 32538 1 1  35 SER HG   H -12.365 -17.869 -26.790 1.00 . A A .  35 SER HG   1 1 
       16 32539 1 1  35 SER N    N  -8.148 -17.482 -25.685 1.00 . A A .  35 SER N    1 1 
       16 32540 1 1  35 SER O    O  -9.939 -14.631 -26.740 1.00 . A A .  35 SER O    1 1 
       16 32541 1 1  35 SER OG   O -11.717 -17.180 -26.626 1.00 . A A .  35 SER OG   1 1 
       16 32542 1 1  36 ARG C    C  -8.437 -12.871 -24.763 1.00 . A A .  36 ARG C    1 1 
       16 32543 1 1  36 ARG CA   C  -9.440 -13.833 -24.134 1.00 . A A .  36 ARG CA   1 1 
       16 32544 1 1  36 ARG CB   C  -9.275 -13.836 -22.613 1.00 . A A .  36 ARG CB   1 1 
       16 32545 1 1  36 ARG CD   C  -9.748 -11.382 -22.344 1.00 . A A .  36 ARG CD   1 1 
       16 32546 1 1  36 ARG CG   C  -8.775 -12.515 -22.052 1.00 . A A .  36 ARG CG   1 1 
       16 32547 1 1  36 ARG CZ   C -11.898 -10.534 -21.509 1.00 . A A .  36 ARG CZ   1 1 
       16 32548 1 1  36 ARG H    H  -8.951 -15.891 -24.068 1.00 . A A .  36 ARG H    1 1 
       16 32549 1 1  36 ARG HA   H -10.439 -13.504 -24.378 1.00 . A A .  36 ARG HA   1 1 
       16 32550 1 1  36 ARG HB2  H -10.231 -14.056 -22.158 1.00 . A A .  36 ARG HB2  1 1 
       16 32551 1 1  36 ARG HB3  H  -8.571 -14.607 -22.340 1.00 . A A .  36 ARG HB3  1 1 
       16 32552 1 1  36 ARG HD2  H  -9.245 -10.442 -22.172 1.00 . A A .  36 ARG HD2  1 1 
       16 32553 1 1  36 ARG HD3  H -10.050 -11.444 -23.379 1.00 . A A .  36 ARG HD3  1 1 
       16 32554 1 1  36 ARG HE   H -11.017 -12.212 -20.890 1.00 . A A .  36 ARG HE   1 1 
       16 32555 1 1  36 ARG HG2  H  -8.660 -12.609 -20.982 1.00 . A A .  36 ARG HG2  1 1 
       16 32556 1 1  36 ARG HG3  H  -7.821 -12.283 -22.500 1.00 . A A .  36 ARG HG3  1 1 
       16 32557 1 1  36 ARG HH11 H -11.026  -9.389 -22.926 1.00 . A A .  36 ARG HH11 1 1 
       16 32558 1 1  36 ARG HH12 H -12.542  -8.802 -22.329 1.00 . A A .  36 ARG HH12 1 1 
       16 32559 1 1  36 ARG HH21 H -13.015 -11.450 -20.095 1.00 . A A .  36 ARG HH21 1 1 
       16 32560 1 1  36 ARG HH22 H -13.672  -9.975 -20.718 1.00 . A A .  36 ARG HH22 1 1 
       16 32561 1 1  36 ARG N    N  -9.269 -15.181 -24.664 1.00 . A A .  36 ARG N    1 1 
       16 32562 1 1  36 ARG NE   N -10.935 -11.448 -21.497 1.00 . A A .  36 ARG NE   1 1 
       16 32563 1 1  36 ARG NH1  N -11.815  -9.489 -22.321 1.00 . A A .  36 ARG NH1  1 1 
       16 32564 1 1  36 ARG NH2  N -12.949 -10.664 -20.708 1.00 . A A .  36 ARG NH2  1 1 
       16 32565 1 1  36 ARG O    O  -8.809 -11.812 -25.268 1.00 . A A .  36 ARG O    1 1 
       16 32566 1 1  37 LYS C    C  -6.402 -12.078 -26.753 1.00 . A A .  37 LYS C    1 1 
       16 32567 1 1  37 LYS CA   C  -6.105 -12.418 -25.295 1.00 . A A .  37 LYS CA   1 1 
       16 32568 1 1  37 LYS CB   C  -4.757 -13.134 -25.193 1.00 . A A .  37 LYS CB   1 1 
       16 32569 1 1  37 LYS CD   C  -3.441 -11.012 -24.929 1.00 . A A .  37 LYS CD   1 1 
       16 32570 1 1  37 LYS CE   C  -3.174 -11.270 -23.454 1.00 . A A .  37 LYS CE   1 1 
       16 32571 1 1  37 LYS CG   C  -3.589 -12.311 -25.704 1.00 . A A .  37 LYS CG   1 1 
       16 32572 1 1  37 LYS H    H  -6.927 -14.102 -24.311 1.00 . A A .  37 LYS H    1 1 
       16 32573 1 1  37 LYS HA   H  -6.060 -11.501 -24.726 1.00 . A A .  37 LYS HA   1 1 
       16 32574 1 1  37 LYS HB2  H  -4.571 -13.381 -24.157 1.00 . A A .  37 LYS HB2  1 1 
       16 32575 1 1  37 LYS HB3  H  -4.804 -14.049 -25.767 1.00 . A A .  37 LYS HB3  1 1 
       16 32576 1 1  37 LYS HD2  H  -2.616 -10.449 -25.339 1.00 . A A .  37 LYS HD2  1 1 
       16 32577 1 1  37 LYS HD3  H  -4.352 -10.439 -25.025 1.00 . A A .  37 LYS HD3  1 1 
       16 32578 1 1  37 LYS HE2  H  -4.057 -11.706 -23.012 1.00 . A A .  37 LYS HE2  1 1 
       16 32579 1 1  37 LYS HE3  H  -2.350 -11.963 -23.366 1.00 . A A .  37 LYS HE3  1 1 
       16 32580 1 1  37 LYS HG2  H  -2.681 -12.885 -25.599 1.00 . A A .  37 LYS HG2  1 1 
       16 32581 1 1  37 LYS HG3  H  -3.753 -12.080 -26.747 1.00 . A A .  37 LYS HG3  1 1 
       16 32582 1 1  37 LYS HZ1  H  -3.300 -10.009 -21.794 1.00 . A A .  37 LYS HZ1  1 1 
       16 32583 1 1  37 LYS HZ2  H  -3.154  -9.190 -23.267 1.00 . A A .  37 LYS HZ2  1 1 
       16 32584 1 1  37 LYS HZ3  H  -1.806  -9.952 -22.585 1.00 . A A .  37 LYS HZ3  1 1 
       16 32585 1 1  37 LYS N    N  -7.163 -13.246 -24.728 1.00 . A A .  37 LYS N    1 1 
       16 32586 1 1  37 LYS NZ   N  -2.835 -10.018 -22.723 1.00 . A A .  37 LYS NZ   1 1 
       16 32587 1 1  37 LYS O    O  -6.435 -10.908 -27.133 1.00 . A A .  37 LYS O    1 1 
       16 32588 1 1  38 VAL C    C  -8.129 -12.016 -29.168 1.00 . A A .  38 VAL C    1 1 
       16 32589 1 1  38 VAL CA   C  -6.916 -12.919 -28.978 1.00 . A A .  38 VAL CA   1 1 
       16 32590 1 1  38 VAL CB   C  -7.176 -14.265 -29.682 1.00 . A A .  38 VAL CB   1 1 
       16 32591 1 1  38 VAL CG1  C  -7.409 -14.052 -31.170 1.00 . A A .  38 VAL CG1  1 1 
       16 32592 1 1  38 VAL CG2  C  -6.017 -15.221 -29.447 1.00 . A A .  38 VAL CG2  1 1 
       16 32593 1 1  38 VAL H    H  -6.579 -14.019 -27.201 1.00 . A A .  38 VAL H    1 1 
       16 32594 1 1  38 VAL HA   H  -6.057 -12.454 -29.440 1.00 . A A .  38 VAL HA   1 1 
       16 32595 1 1  38 VAL HB   H  -8.069 -14.703 -29.259 1.00 . A A .  38 VAL HB   1 1 
       16 32596 1 1  38 VAL HG11 H  -8.023 -14.853 -31.555 1.00 . A A .  38 VAL HG11 1 1 
       16 32597 1 1  38 VAL HG12 H  -7.909 -13.107 -31.325 1.00 . A A .  38 VAL HG12 1 1 
       16 32598 1 1  38 VAL HG13 H  -6.461 -14.046 -31.686 1.00 . A A .  38 VAL HG13 1 1 
       16 32599 1 1  38 VAL HG21 H  -5.105 -14.781 -29.822 1.00 . A A .  38 VAL HG21 1 1 
       16 32600 1 1  38 VAL HG22 H  -5.917 -15.411 -28.389 1.00 . A A .  38 VAL HG22 1 1 
       16 32601 1 1  38 VAL HG23 H  -6.206 -16.151 -29.964 1.00 . A A .  38 VAL HG23 1 1 
       16 32602 1 1  38 VAL N    N  -6.619 -13.109 -27.563 1.00 . A A .  38 VAL N    1 1 
       16 32603 1 1  38 VAL O    O  -8.069 -11.021 -29.893 1.00 . A A .  38 VAL O    1 1 
       16 32604 1 1  39 LEU C    C -10.212 -10.132 -28.230 1.00 . A A .  39 LEU C    1 1 
       16 32605 1 1  39 LEU CA   C -10.459 -11.588 -28.610 1.00 . A A .  39 LEU CA   1 1 
       16 32606 1 1  39 LEU CB   C -11.539 -12.186 -27.706 1.00 . A A .  39 LEU CB   1 1 
       16 32607 1 1  39 LEU CD1  C -13.431 -13.786 -27.328 1.00 . A A .  39 LEU CD1  1 1 
       16 32608 1 1  39 LEU CD2  C -13.178 -12.653 -29.544 1.00 . A A .  39 LEU CD2  1 1 
       16 32609 1 1  39 LEU CG   C -12.443 -13.238 -28.347 1.00 . A A .  39 LEU CG   1 1 
       16 32610 1 1  39 LEU H    H  -9.218 -13.170 -27.953 1.00 . A A .  39 LEU H    1 1 
       16 32611 1 1  39 LEU HA   H -10.798 -11.627 -29.635 1.00 . A A .  39 LEU HA   1 1 
       16 32612 1 1  39 LEU HB2  H -11.046 -12.644 -26.862 1.00 . A A .  39 LEU HB2  1 1 
       16 32613 1 1  39 LEU HB3  H -12.165 -11.377 -27.360 1.00 . A A .  39 LEU HB3  1 1 
       16 32614 1 1  39 LEU HD11 H -13.438 -14.865 -27.378 1.00 . A A .  39 LEU HD11 1 1 
       16 32615 1 1  39 LEU HD12 H -14.419 -13.409 -27.547 1.00 . A A .  39 LEU HD12 1 1 
       16 32616 1 1  39 LEU HD13 H -13.137 -13.472 -26.338 1.00 . A A .  39 LEU HD13 1 1 
       16 32617 1 1  39 LEU HD21 H -13.363 -11.603 -29.374 1.00 . A A .  39 LEU HD21 1 1 
       16 32618 1 1  39 LEU HD22 H -14.119 -13.168 -29.675 1.00 . A A .  39 LEU HD22 1 1 
       16 32619 1 1  39 LEU HD23 H -12.575 -12.774 -30.431 1.00 . A A .  39 LEU HD23 1 1 
       16 32620 1 1  39 LEU HG   H -11.835 -14.062 -28.697 1.00 . A A .  39 LEU HG   1 1 
       16 32621 1 1  39 LEU N    N  -9.230 -12.367 -28.514 1.00 . A A .  39 LEU N    1 1 
       16 32622 1 1  39 LEU O    O -10.752  -9.217 -28.850 1.00 . A A .  39 LEU O    1 1 
       16 32623 1 1  40 GLY C    C  -8.392  -7.756 -27.834 1.00 . A A .  40 GLY C    1 1 
       16 32624 1 1  40 GLY CA   C  -9.081  -8.577 -26.762 1.00 . A A .  40 GLY CA   1 1 
       16 32625 1 1  40 GLY H    H  -8.987 -10.692 -26.749 1.00 . A A .  40 GLY H    1 1 
       16 32626 1 1  40 GLY HA2  H -10.001  -8.084 -26.482 1.00 . A A .  40 GLY HA2  1 1 
       16 32627 1 1  40 GLY HA3  H  -8.437  -8.633 -25.898 1.00 . A A .  40 GLY HA3  1 1 
       16 32628 1 1  40 GLY N    N  -9.389  -9.924 -27.206 1.00 . A A .  40 GLY N    1 1 
       16 32629 1 1  40 GLY O    O  -8.802  -6.634 -28.125 1.00 . A A .  40 GLY O    1 1 
       16 32630 1 1  41 MET C    C  -7.491  -7.296 -30.651 1.00 . A A .  41 MET C    1 1 
       16 32631 1 1  41 MET CA   C  -6.590  -7.629 -29.466 1.00 . A A .  41 MET CA   1 1 
       16 32632 1 1  41 MET CB   C  -5.414  -8.490 -29.931 1.00 . A A .  41 MET CB   1 1 
       16 32633 1 1  41 MET CE   C  -2.565  -7.109 -30.235 1.00 . A A .  41 MET CE   1 1 
       16 32634 1 1  41 MET CG   C  -4.360  -8.709 -28.857 1.00 . A A .  41 MET CG   1 1 
       16 32635 1 1  41 MET H    H  -7.060  -9.216 -28.145 1.00 . A A .  41 MET H    1 1 
       16 32636 1 1  41 MET HA   H  -6.209  -6.709 -29.048 1.00 . A A .  41 MET HA   1 1 
       16 32637 1 1  41 MET HB2  H  -5.789  -9.455 -30.239 1.00 . A A .  41 MET HB2  1 1 
       16 32638 1 1  41 MET HB3  H  -4.942  -8.009 -30.774 1.00 . A A .  41 MET HB3  1 1 
       16 32639 1 1  41 MET HE1  H  -1.607  -6.617 -30.146 1.00 . A A .  41 MET HE1  1 1 
       16 32640 1 1  41 MET HE2  H  -2.428  -8.091 -30.664 1.00 . A A .  41 MET HE2  1 1 
       16 32641 1 1  41 MET HE3  H  -3.212  -6.524 -30.872 1.00 . A A .  41 MET HE3  1 1 
       16 32642 1 1  41 MET HG2  H  -4.855  -8.937 -27.925 1.00 . A A .  41 MET HG2  1 1 
       16 32643 1 1  41 MET HG3  H  -3.740  -9.544 -29.146 1.00 . A A .  41 MET HG3  1 1 
       16 32644 1 1  41 MET N    N  -7.339  -8.318 -28.421 1.00 . A A .  41 MET N    1 1 
       16 32645 1 1  41 MET O    O  -7.523  -6.157 -31.116 1.00 . A A .  41 MET O    1 1 
       16 32646 1 1  41 MET SD   S  -3.307  -7.266 -28.613 1.00 . A A .  41 MET SD   1 1 
       16 32647 1 1  42 ILE C    C -10.218  -7.101 -31.931 1.00 . A A .  42 ILE C    1 1 
       16 32648 1 1  42 ILE CA   C  -9.121  -8.109 -32.263 1.00 . A A .  42 ILE CA   1 1 
       16 32649 1 1  42 ILE CB   C  -9.774  -9.437 -32.690 1.00 . A A .  42 ILE CB   1 1 
       16 32650 1 1  42 ILE CD1  C  -9.257 -11.883 -33.171 1.00 . A A .  42 ILE CD1  1 1 
       16 32651 1 1  42 ILE CG1  C  -8.699 -10.492 -32.965 1.00 . A A .  42 ILE CG1  1 1 
       16 32652 1 1  42 ILE CG2  C -10.645  -9.228 -33.920 1.00 . A A .  42 ILE CG2  1 1 
       16 32653 1 1  42 ILE H    H  -8.151  -9.182 -30.719 1.00 . A A .  42 ILE H    1 1 
       16 32654 1 1  42 ILE HA   H  -8.541  -7.732 -33.092 1.00 . A A .  42 ILE HA   1 1 
       16 32655 1 1  42 ILE HB   H -10.405  -9.778 -31.885 1.00 . A A .  42 ILE HB   1 1 
       16 32656 1 1  42 ILE HD11 H  -9.873 -12.153 -32.324 1.00 . A A .  42 ILE HD11 1 1 
       16 32657 1 1  42 ILE HD12 H  -9.857 -11.901 -34.069 1.00 . A A .  42 ILE HD12 1 1 
       16 32658 1 1  42 ILE HD13 H  -8.445 -12.587 -33.264 1.00 . A A .  42 ILE HD13 1 1 
       16 32659 1 1  42 ILE HG12 H  -8.154 -10.219 -33.854 1.00 . A A .  42 ILE HG12 1 1 
       16 32660 1 1  42 ILE HG13 H  -8.019 -10.528 -32.127 1.00 . A A .  42 ILE HG13 1 1 
       16 32661 1 1  42 ILE HG21 H -11.355  -8.438 -33.727 1.00 . A A .  42 ILE HG21 1 1 
       16 32662 1 1  42 ILE HG22 H -10.023  -8.954 -34.759 1.00 . A A .  42 ILE HG22 1 1 
       16 32663 1 1  42 ILE HG23 H -11.174 -10.141 -34.146 1.00 . A A .  42 ILE HG23 1 1 
       16 32664 1 1  42 ILE N    N  -8.220  -8.297 -31.133 1.00 . A A .  42 ILE N    1 1 
       16 32665 1 1  42 ILE O    O -10.424  -6.131 -32.659 1.00 . A A .  42 ILE O    1 1 
       16 32666 1 1  43 ARG C    C -11.478  -5.027 -30.208 1.00 . A A .  43 ARG C    1 1 
       16 32667 1 1  43 ARG CA   C -11.990  -6.452 -30.394 1.00 . A A .  43 ARG CA   1 1 
       16 32668 1 1  43 ARG CB   C -12.607  -6.959 -29.090 1.00 . A A .  43 ARG CB   1 1 
       16 32669 1 1  43 ARG CD   C -14.571  -6.956 -27.522 1.00 . A A .  43 ARG CD   1 1 
       16 32670 1 1  43 ARG CG   C -13.991  -6.396 -28.812 1.00 . A A .  43 ARG CG   1 1 
       16 32671 1 1  43 ARG CZ   C -16.975  -6.447 -27.608 1.00 . A A .  43 ARG CZ   1 1 
       16 32672 1 1  43 ARG H    H -10.704  -8.130 -30.286 1.00 . A A .  43 ARG H    1 1 
       16 32673 1 1  43 ARG HA   H -12.747  -6.452 -31.164 1.00 . A A .  43 ARG HA   1 1 
       16 32674 1 1  43 ARG HB2  H -12.683  -8.035 -29.135 1.00 . A A .  43 ARG HB2  1 1 
       16 32675 1 1  43 ARG HB3  H -11.960  -6.686 -28.270 1.00 . A A .  43 ARG HB3  1 1 
       16 32676 1 1  43 ARG HD2  H -14.827  -7.992 -27.677 1.00 . A A .  43 ARG HD2  1 1 
       16 32677 1 1  43 ARG HD3  H -13.824  -6.882 -26.746 1.00 . A A .  43 ARG HD3  1 1 
       16 32678 1 1  43 ARG HE   H -15.663  -5.549 -26.404 1.00 . A A .  43 ARG HE   1 1 
       16 32679 1 1  43 ARG HG2  H -13.922  -5.322 -28.726 1.00 . A A .  43 ARG HG2  1 1 
       16 32680 1 1  43 ARG HG3  H -14.645  -6.653 -29.631 1.00 . A A .  43 ARG HG3  1 1 
       16 32681 1 1  43 ARG HH11 H -16.365  -7.893 -28.880 1.00 . A A .  43 ARG HH11 1 1 
       16 32682 1 1  43 ARG HH12 H -18.057  -7.526 -28.931 1.00 . A A .  43 ARG HH12 1 1 
       16 32683 1 1  43 ARG HH21 H -17.889  -5.057 -26.461 1.00 . A A .  43 ARG HH21 1 1 
       16 32684 1 1  43 ARG HH22 H -18.923  -5.911 -27.554 1.00 . A A .  43 ARG HH22 1 1 
       16 32685 1 1  43 ARG N    N -10.915  -7.339 -30.825 1.00 . A A .  43 ARG N    1 1 
       16 32686 1 1  43 ARG NE   N -15.767  -6.231 -27.099 1.00 . A A .  43 ARG NE   1 1 
       16 32687 1 1  43 ARG NH1  N -17.146  -7.364 -28.551 1.00 . A A .  43 ARG NH1  1 1 
       16 32688 1 1  43 ARG NH2  N -18.015  -5.748 -27.172 1.00 . A A .  43 ARG NH2  1 1 
       16 32689 1 1  43 ARG O    O -12.193  -4.061 -30.469 1.00 . A A .  43 ARG O    1 1 
       16 32690 1 1  44 GLU C    C  -9.263  -2.935 -30.855 1.00 . A A .  44 GLU C    1 1 
       16 32691 1 1  44 GLU CA   C  -9.627  -3.600 -29.529 1.00 . A A .  44 GLU CA   1 1 
       16 32692 1 1  44 GLU CB   C  -8.378  -3.735 -28.655 1.00 . A A .  44 GLU CB   1 1 
       16 32693 1 1  44 GLU CD   C  -7.466  -4.198 -26.346 1.00 . A A .  44 GLU CD   1 1 
       16 32694 1 1  44 GLU CG   C  -8.683  -3.823 -27.169 1.00 . A A .  44 GLU CG   1 1 
       16 32695 1 1  44 GLU H    H  -9.713  -5.714 -29.563 1.00 . A A .  44 GLU H    1 1 
       16 32696 1 1  44 GLU HA   H -10.349  -2.982 -29.017 1.00 . A A .  44 GLU HA   1 1 
       16 32697 1 1  44 GLU HB2  H  -7.845  -4.628 -28.946 1.00 . A A .  44 GLU HB2  1 1 
       16 32698 1 1  44 GLU HB3  H  -7.743  -2.878 -28.822 1.00 . A A .  44 GLU HB3  1 1 
       16 32699 1 1  44 GLU HG2  H  -9.045  -2.863 -26.831 1.00 . A A .  44 GLU HG2  1 1 
       16 32700 1 1  44 GLU HG3  H  -9.448  -4.570 -27.015 1.00 . A A .  44 GLU HG3  1 1 
       16 32701 1 1  44 GLU N    N -10.234  -4.906 -29.753 1.00 . A A .  44 GLU N    1 1 
       16 32702 1 1  44 GLU O    O  -9.348  -1.715 -30.993 1.00 . A A .  44 GLU O    1 1 
       16 32703 1 1  44 GLU OE1  O  -6.541  -4.824 -26.904 1.00 . A A .  44 GLU OE1  1 1 
       16 32704 1 1  44 GLU OE2  O  -7.440  -3.864 -25.143 1.00 . A A .  44 GLU OE2  1 1 
       16 32705 1 1  45 ALA C    C  -9.706  -2.751 -33.909 1.00 . A A .  45 ALA C    1 1 
       16 32706 1 1  45 ALA CA   C  -8.483  -3.239 -33.139 1.00 . A A .  45 ALA CA   1 1 
       16 32707 1 1  45 ALA CB   C  -7.752  -4.313 -33.931 1.00 . A A .  45 ALA CB   1 1 
       16 32708 1 1  45 ALA H    H  -8.811  -4.711 -31.654 1.00 . A A .  45 ALA H    1 1 
       16 32709 1 1  45 ALA HA   H  -7.806  -2.410 -32.995 1.00 . A A .  45 ALA HA   1 1 
       16 32710 1 1  45 ALA HB1  H  -8.005  -4.222 -34.978 1.00 . A A .  45 ALA HB1  1 1 
       16 32711 1 1  45 ALA HB2  H  -6.686  -4.189 -33.807 1.00 . A A .  45 ALA HB2  1 1 
       16 32712 1 1  45 ALA HB3  H  -8.047  -5.288 -33.572 1.00 . A A .  45 ALA HB3  1 1 
       16 32713 1 1  45 ALA N    N  -8.858  -3.747 -31.826 1.00 . A A .  45 ALA N    1 1 
       16 32714 1 1  45 ALA O    O  -9.600  -1.887 -34.778 1.00 . A A .  45 ALA O    1 1 
       16 32715 1 1  46 GLY C    C -12.481  -3.883 -35.360 1.00 . A A .  46 GLY C    1 1 
       16 32716 1 1  46 GLY CA   C -12.093  -2.921 -34.254 1.00 . A A .  46 GLY CA   1 1 
       16 32717 1 1  46 GLY H    H -10.890  -3.996 -32.882 1.00 . A A .  46 GLY H    1 1 
       16 32718 1 1  46 GLY HA2  H -12.891  -2.882 -33.528 1.00 . A A .  46 GLY HA2  1 1 
       16 32719 1 1  46 GLY HA3  H -11.959  -1.938 -34.680 1.00 . A A .  46 GLY HA3  1 1 
       16 32720 1 1  46 GLY N    N -10.866  -3.311 -33.583 1.00 . A A .  46 GLY N    1 1 
       16 32721 1 1  46 GLY O    O -12.900  -3.463 -36.438 1.00 . A A .  46 GLY O    1 1 
       16 32722 1 1  47 ILE C    C -13.661  -7.212 -35.495 1.00 . A A .  47 ILE C    1 1 
       16 32723 1 1  47 ILE CA   C -12.677  -6.201 -36.073 1.00 . A A .  47 ILE CA   1 1 
       16 32724 1 1  47 ILE CB   C -11.422  -6.946 -36.565 1.00 . A A .  47 ILE CB   1 1 
       16 32725 1 1  47 ILE CD1  C -10.809  -5.009 -38.099 1.00 . A A .  47 ILE CD1  1 1 
       16 32726 1 1  47 ILE CG1  C -10.350  -5.947 -37.005 1.00 . A A .  47 ILE CG1  1 1 
       16 32727 1 1  47 ILE CG2  C -11.779  -7.887 -37.707 1.00 . A A .  47 ILE CG2  1 1 
       16 32728 1 1  47 ILE H    H -12.000  -5.449 -34.214 1.00 . A A .  47 ILE H    1 1 
       16 32729 1 1  47 ILE HA   H -13.136  -5.712 -36.920 1.00 . A A .  47 ILE HA   1 1 
       16 32730 1 1  47 ILE HB   H -11.040  -7.538 -35.748 1.00 . A A .  47 ILE HB   1 1 
       16 32731 1 1  47 ILE HD11 H -10.119  -5.060 -38.929 1.00 . A A .  47 ILE HD11 1 1 
       16 32732 1 1  47 ILE HD12 H -11.795  -5.300 -38.433 1.00 . A A .  47 ILE HD12 1 1 
       16 32733 1 1  47 ILE HD13 H -10.841  -4.000 -37.719 1.00 . A A .  47 ILE HD13 1 1 
       16 32734 1 1  47 ILE HG12 H -10.055  -5.348 -36.157 1.00 . A A .  47 ILE HG12 1 1 
       16 32735 1 1  47 ILE HG13 H  -9.491  -6.491 -37.372 1.00 . A A .  47 ILE HG13 1 1 
       16 32736 1 1  47 ILE HG21 H -10.984  -7.880 -38.439 1.00 . A A .  47 ILE HG21 1 1 
       16 32737 1 1  47 ILE HG22 H -11.904  -8.888 -37.322 1.00 . A A .  47 ILE HG22 1 1 
       16 32738 1 1  47 ILE HG23 H -12.698  -7.560 -38.169 1.00 . A A .  47 ILE HG23 1 1 
       16 32739 1 1  47 ILE N    N -12.339  -5.177 -35.091 1.00 . A A .  47 ILE N    1 1 
       16 32740 1 1  47 ILE O    O -13.660  -7.477 -34.293 1.00 . A A .  47 ILE O    1 1 
       16 32741 1 1  48 GLU C    C -15.103 -10.158 -36.406 1.00 . A A .  48 GLU C    1 1 
       16 32742 1 1  48 GLU CA   C -15.488  -8.759 -35.934 1.00 . A A .  48 GLU CA   1 1 
       16 32743 1 1  48 GLU CB   C -16.872  -8.390 -36.473 1.00 . A A .  48 GLU CB   1 1 
       16 32744 1 1  48 GLU CD   C -18.649  -6.604 -36.661 1.00 . A A .  48 GLU CD   1 1 
       16 32745 1 1  48 GLU CG   C -17.406  -7.075 -35.931 1.00 . A A .  48 GLU CG   1 1 
       16 32746 1 1  48 GLU H    H -14.453  -7.522 -37.305 1.00 . A A .  48 GLU H    1 1 
       16 32747 1 1  48 GLU HA   H -15.520  -8.753 -34.855 1.00 . A A .  48 GLU HA   1 1 
       16 32748 1 1  48 GLU HB2  H -16.818  -8.317 -37.549 1.00 . A A .  48 GLU HB2  1 1 
       16 32749 1 1  48 GLU HB3  H -17.568  -9.173 -36.209 1.00 . A A .  48 GLU HB3  1 1 
       16 32750 1 1  48 GLU HG2  H -17.648  -7.202 -34.886 1.00 . A A .  48 GLU HG2  1 1 
       16 32751 1 1  48 GLU HG3  H -16.639  -6.321 -36.032 1.00 . A A .  48 GLU HG3  1 1 
       16 32752 1 1  48 GLU N    N -14.499  -7.775 -36.360 1.00 . A A .  48 GLU N    1 1 
       16 32753 1 1  48 GLU O    O -15.459 -10.589 -37.503 1.00 . A A .  48 GLU O    1 1 
       16 32754 1 1  48 GLU OE1  O -19.118  -7.331 -37.561 1.00 . A A .  48 GLU OE1  1 1 
       16 32755 1 1  48 GLU OE2  O -19.151  -5.509 -36.333 1.00 . A A .  48 GLU OE2  1 1 
       16 32756 1 1  49 PRO C    C -15.053 -13.247 -35.872 1.00 . A A .  49 PRO C    1 1 
       16 32757 1 1  49 PRO CA   C -13.905 -12.243 -35.869 1.00 . A A .  49 PRO CA   1 1 
       16 32758 1 1  49 PRO CB   C -12.924 -12.557 -34.737 1.00 . A A .  49 PRO CB   1 1 
       16 32759 1 1  49 PRO CD   C -13.896 -10.431 -34.236 1.00 . A A .  49 PRO CD   1 1 
       16 32760 1 1  49 PRO CG   C -13.357 -11.686 -33.609 1.00 . A A .  49 PRO CG   1 1 
       16 32761 1 1  49 PRO HA   H -13.390 -12.285 -36.817 1.00 . A A .  49 PRO HA   1 1 
       16 32762 1 1  49 PRO HB2  H -12.992 -13.604 -34.478 1.00 . A A .  49 PRO HB2  1 1 
       16 32763 1 1  49 PRO HB3  H -11.918 -12.323 -35.052 1.00 . A A .  49 PRO HB3  1 1 
       16 32764 1 1  49 PRO HD2  H -14.718 -10.041 -33.655 1.00 . A A .  49 PRO HD2  1 1 
       16 32765 1 1  49 PRO HD3  H -13.115  -9.691 -34.333 1.00 . A A .  49 PRO HD3  1 1 
       16 32766 1 1  49 PRO HG2  H -14.127 -12.181 -33.037 1.00 . A A .  49 PRO HG2  1 1 
       16 32767 1 1  49 PRO HG3  H -12.511 -11.455 -32.978 1.00 . A A .  49 PRO HG3  1 1 
       16 32768 1 1  49 PRO N    N -14.356 -10.883 -35.560 1.00 . A A .  49 PRO N    1 1 
       16 32769 1 1  49 PRO O    O -16.038 -13.082 -35.151 1.00 . A A .  49 PRO O    1 1 
       16 32770 1 1  50 HIS C    C -15.436 -16.648 -36.227 1.00 . A A .  50 HIS C    1 1 
       16 32771 1 1  50 HIS CA   C -15.946 -15.321 -36.783 1.00 . A A .  50 HIS CA   1 1 
       16 32772 1 1  50 HIS CB   C -16.386 -15.499 -38.237 1.00 . A A .  50 HIS CB   1 1 
       16 32773 1 1  50 HIS CD2  C -18.729 -14.445 -37.890 1.00 . A A .  50 HIS CD2  1 1 
       16 32774 1 1  50 HIS CE1  C -18.927 -13.456 -39.837 1.00 . A A .  50 HIS CE1  1 1 
       16 32775 1 1  50 HIS CG   C -17.603 -14.706 -38.595 1.00 . A A .  50 HIS CG   1 1 
       16 32776 1 1  50 HIS H    H -14.112 -14.365 -37.237 1.00 . A A .  50 HIS H    1 1 
       16 32777 1 1  50 HIS HA   H -16.793 -15.001 -36.196 1.00 . A A .  50 HIS HA   1 1 
       16 32778 1 1  50 HIS HB2  H -15.583 -15.188 -38.890 1.00 . A A .  50 HIS HB2  1 1 
       16 32779 1 1  50 HIS HB3  H -16.604 -16.542 -38.415 1.00 . A A .  50 HIS HB3  1 1 
       16 32780 1 1  50 HIS HD1  H -17.109 -14.074 -40.544 1.00 . A A .  50 HIS HD1  1 1 
       16 32781 1 1  50 HIS HD2  H -18.953 -14.785 -36.889 1.00 . A A .  50 HIS HD2  1 1 
       16 32782 1 1  50 HIS HE1  H -19.318 -12.878 -40.661 1.00 . A A .  50 HIS HE1  1 1 
       16 32783 1 1  50 HIS N    N -14.920 -14.289 -36.687 1.00 . A A .  50 HIS N    1 1 
       16 32784 1 1  50 HIS ND1  N -17.759 -14.073 -39.811 1.00 . A A .  50 HIS ND1  1 1 
       16 32785 1 1  50 HIS NE2  N -19.536 -13.666 -38.684 1.00 . A A .  50 HIS NE2  1 1 
       16 32786 1 1  50 HIS O    O -14.547 -17.274 -36.806 1.00 . A A .  50 HIS O    1 1 
       16 32787 1 1  51 VAL C    C -16.238 -19.517 -35.171 1.00 . A A .  51 VAL C    1 1 
       16 32788 1 1  51 VAL CA   C -15.607 -18.321 -34.468 1.00 . A A .  51 VAL CA   1 1 
       16 32789 1 1  51 VAL CB   C -16.002 -18.347 -32.980 1.00 . A A .  51 VAL CB   1 1 
       16 32790 1 1  51 VAL CG1  C -15.484 -19.611 -32.311 1.00 . A A .  51 VAL CG1  1 1 
       16 32791 1 1  51 VAL CG2  C -15.483 -17.106 -32.269 1.00 . A A .  51 VAL CG2  1 1 
       16 32792 1 1  51 VAL H    H -16.707 -16.527 -34.689 1.00 . A A .  51 VAL H    1 1 
       16 32793 1 1  51 VAL HA   H -14.532 -18.403 -34.535 1.00 . A A .  51 VAL HA   1 1 
       16 32794 1 1  51 VAL HB   H -17.080 -18.348 -32.914 1.00 . A A .  51 VAL HB   1 1 
       16 32795 1 1  51 VAL HG11 H -16.115 -20.445 -32.580 1.00 . A A .  51 VAL HG11 1 1 
       16 32796 1 1  51 VAL HG12 H -14.472 -19.803 -32.639 1.00 . A A .  51 VAL HG12 1 1 
       16 32797 1 1  51 VAL HG13 H -15.497 -19.482 -31.239 1.00 . A A .  51 VAL HG13 1 1 
       16 32798 1 1  51 VAL HG21 H -16.293 -16.408 -32.122 1.00 . A A .  51 VAL HG21 1 1 
       16 32799 1 1  51 VAL HG22 H -15.070 -17.387 -31.312 1.00 . A A .  51 VAL HG22 1 1 
       16 32800 1 1  51 VAL HG23 H -14.714 -16.642 -32.871 1.00 . A A .  51 VAL HG23 1 1 
       16 32801 1 1  51 VAL N    N -16.004 -17.069 -35.101 1.00 . A A .  51 VAL N    1 1 
       16 32802 1 1  51 VAL O    O -17.459 -19.678 -35.167 1.00 . A A .  51 VAL O    1 1 
       16 32803 1 1  52 ILE C    C -15.183 -22.796 -35.971 1.00 . A A .  52 ILE C    1 1 
       16 32804 1 1  52 ILE CA   C -15.876 -21.537 -36.479 1.00 . A A .  52 ILE CA   1 1 
       16 32805 1 1  52 ILE CB   C -15.649 -21.415 -37.998 1.00 . A A .  52 ILE CB   1 1 
       16 32806 1 1  52 ILE CD1  C -16.200 -19.998 -40.039 1.00 . A A .  52 ILE CD1  1 1 
       16 32807 1 1  52 ILE CG1  C -16.382 -20.191 -38.549 1.00 . A A .  52 ILE CG1  1 1 
       16 32808 1 1  52 ILE CG2  C -16.112 -22.680 -38.705 1.00 . A A .  52 ILE CG2  1 1 
       16 32809 1 1  52 ILE H    H -14.437 -20.171 -35.741 1.00 . A A .  52 ILE H    1 1 
       16 32810 1 1  52 ILE HA   H -16.937 -21.626 -36.301 1.00 . A A .  52 ILE HA   1 1 
       16 32811 1 1  52 ILE HB   H -14.590 -21.302 -38.173 1.00 . A A .  52 ILE HB   1 1 
       16 32812 1 1  52 ILE HD11 H -15.302 -20.506 -40.360 1.00 . A A .  52 ILE HD11 1 1 
       16 32813 1 1  52 ILE HD12 H -17.051 -20.408 -40.562 1.00 . A A .  52 ILE HD12 1 1 
       16 32814 1 1  52 ILE HD13 H -16.115 -18.945 -40.258 1.00 . A A .  52 ILE HD13 1 1 
       16 32815 1 1  52 ILE HG12 H -17.437 -20.295 -38.356 1.00 . A A .  52 ILE HG12 1 1 
       16 32816 1 1  52 ILE HG13 H -16.013 -19.305 -38.052 1.00 . A A .  52 ILE HG13 1 1 
       16 32817 1 1  52 ILE HG21 H -17.162 -22.839 -38.509 1.00 . A A .  52 ILE HG21 1 1 
       16 32818 1 1  52 ILE HG22 H -15.957 -22.574 -39.769 1.00 . A A .  52 ILE HG22 1 1 
       16 32819 1 1  52 ILE HG23 H -15.546 -23.524 -38.341 1.00 . A A .  52 ILE HG23 1 1 
       16 32820 1 1  52 ILE N    N -15.399 -20.354 -35.773 1.00 . A A .  52 ILE N    1 1 
       16 32821 1 1  52 ILE O    O -13.959 -22.836 -35.849 1.00 . A A .  52 ILE O    1 1 
       16 32822 1 1  53 GLU C    C -15.313 -26.104 -36.315 1.00 . A A .  53 GLU C    1 1 
       16 32823 1 1  53 GLU CA   C -15.435 -25.086 -35.186 1.00 . A A .  53 GLU CA   1 1 
       16 32824 1 1  53 GLU CB   C -16.324 -25.645 -34.073 1.00 . A A .  53 GLU CB   1 1 
       16 32825 1 1  53 GLU CD   C -18.339 -27.156 -34.270 1.00 . A A .  53 GLU CD   1 1 
       16 32826 1 1  53 GLU CG   C -17.789 -25.757 -34.465 1.00 . A A .  53 GLU CG   1 1 
       16 32827 1 1  53 GLU H    H -16.943 -23.730 -35.798 1.00 . A A .  53 GLU H    1 1 
       16 32828 1 1  53 GLU HA   H -14.452 -24.891 -34.783 1.00 . A A .  53 GLU HA   1 1 
       16 32829 1 1  53 GLU HB2  H -15.969 -26.629 -33.806 1.00 . A A .  53 GLU HB2  1 1 
       16 32830 1 1  53 GLU HB3  H -16.253 -24.999 -33.212 1.00 . A A .  53 GLU HB3  1 1 
       16 32831 1 1  53 GLU HG2  H -18.364 -25.074 -33.857 1.00 . A A .  53 GLU HG2  1 1 
       16 32832 1 1  53 GLU HG3  H -17.893 -25.487 -35.505 1.00 . A A .  53 GLU HG3  1 1 
       16 32833 1 1  53 GLU N    N -15.974 -23.823 -35.679 1.00 . A A .  53 GLU N    1 1 
       16 32834 1 1  53 GLU O    O -16.315 -26.584 -36.845 1.00 . A A .  53 GLU O    1 1 
       16 32835 1 1  53 GLU OE1  O -17.910 -27.835 -33.312 1.00 . A A .  53 GLU OE1  1 1 
       16 32836 1 1  53 GLU OE2  O -19.199 -27.574 -35.074 1.00 . A A .  53 GLU OE2  1 1 
       16 32837 1 1  54 TYR C    C -13.277 -28.696 -37.187 1.00 . A A .  54 TYR C    1 1 
       16 32838 1 1  54 TYR CA   C -13.822 -27.387 -37.748 1.00 . A A .  54 TYR CA   1 1 
       16 32839 1 1  54 TYR CB   C -12.835 -26.802 -38.761 1.00 . A A .  54 TYR CB   1 1 
       16 32840 1 1  54 TYR CD1  C -13.283 -28.341 -40.713 1.00 . A A .  54 TYR CD1  1 1 
       16 32841 1 1  54 TYR CD2  C -11.051 -28.190 -39.888 1.00 . A A .  54 TYR CD2  1 1 
       16 32842 1 1  54 TYR CE1  C -12.873 -29.250 -41.669 1.00 . A A .  54 TYR CE1  1 1 
       16 32843 1 1  54 TYR CE2  C -10.632 -29.096 -40.842 1.00 . A A .  54 TYR CE2  1 1 
       16 32844 1 1  54 TYR CG   C -12.382 -27.796 -39.806 1.00 . A A .  54 TYR CG   1 1 
       16 32845 1 1  54 TYR CZ   C -11.546 -29.624 -41.729 1.00 . A A .  54 TYR CZ   1 1 
       16 32846 1 1  54 TYR H    H -13.318 -26.012 -36.220 1.00 . A A .  54 TYR H    1 1 
       16 32847 1 1  54 TYR HA   H -14.760 -27.584 -38.247 1.00 . A A .  54 TYR HA   1 1 
       16 32848 1 1  54 TYR HB2  H -13.301 -25.975 -39.272 1.00 . A A .  54 TYR HB2  1 1 
       16 32849 1 1  54 TYR HB3  H -11.959 -26.449 -38.237 1.00 . A A .  54 TYR HB3  1 1 
       16 32850 1 1  54 TYR HD1  H -14.320 -28.045 -40.663 1.00 . A A .  54 TYR HD1  1 1 
       16 32851 1 1  54 TYR HD2  H -10.338 -27.775 -39.192 1.00 . A A .  54 TYR HD2  1 1 
       16 32852 1 1  54 TYR HE1  H -13.588 -29.663 -42.364 1.00 . A A .  54 TYR HE1  1 1 
       16 32853 1 1  54 TYR HE2  H  -9.594 -29.390 -40.890 1.00 . A A .  54 TYR HE2  1 1 
       16 32854 1 1  54 TYR HH   H -10.190 -30.432 -42.826 1.00 . A A .  54 TYR HH   1 1 
       16 32855 1 1  54 TYR N    N -14.077 -26.428 -36.679 1.00 . A A .  54 TYR N    1 1 
       16 32856 1 1  54 TYR O    O -12.580 -28.707 -36.173 1.00 . A A .  54 TYR O    1 1 
       16 32857 1 1  54 TYR OH   O -11.134 -30.528 -42.682 1.00 . A A .  54 TYR OH   1 1 
       16 32858 1 1  55 MET C    C -11.628 -31.127 -37.234 1.00 . A A .  55 MET C    1 1 
       16 32859 1 1  55 MET CA   C -13.141 -31.114 -37.426 1.00 . A A .  55 MET CA   1 1 
       16 32860 1 1  55 MET CB   C -13.547 -32.179 -38.446 1.00 . A A .  55 MET CB   1 1 
       16 32861 1 1  55 MET CE   C -16.539 -34.974 -38.430 1.00 . A A .  55 MET CE   1 1 
       16 32862 1 1  55 MET CG   C -14.959 -32.705 -38.247 1.00 . A A .  55 MET CG   1 1 
       16 32863 1 1  55 MET H    H -14.158 -29.726 -38.658 1.00 . A A .  55 MET H    1 1 
       16 32864 1 1  55 MET HA   H -13.613 -31.337 -36.480 1.00 . A A .  55 MET HA   1 1 
       16 32865 1 1  55 MET HB2  H -13.481 -31.754 -39.438 1.00 . A A .  55 MET HB2  1 1 
       16 32866 1 1  55 MET HB3  H -12.863 -33.011 -38.374 1.00 . A A .  55 MET HB3  1 1 
       16 32867 1 1  55 MET HE1  H -17.531 -34.562 -38.545 1.00 . A A .  55 MET HE1  1 1 
       16 32868 1 1  55 MET HE2  H -16.534 -36.000 -38.765 1.00 . A A .  55 MET HE2  1 1 
       16 32869 1 1  55 MET HE3  H -16.252 -34.934 -37.390 1.00 . A A .  55 MET HE3  1 1 
       16 32870 1 1  55 MET HG2  H -15.048 -33.088 -37.242 1.00 . A A .  55 MET HG2  1 1 
       16 32871 1 1  55 MET HG3  H -15.654 -31.889 -38.382 1.00 . A A .  55 MET HG3  1 1 
       16 32872 1 1  55 MET N    N -13.599 -29.799 -37.855 1.00 . A A .  55 MET N    1 1 
       16 32873 1 1  55 MET O    O -10.913 -30.300 -37.800 1.00 . A A .  55 MET O    1 1 
       16 32874 1 1  55 MET SD   S -15.380 -34.021 -39.407 1.00 . A A .  55 MET SD   1 1 
       16 32875 1 1  56 LYS C    C  -9.006 -32.892 -37.322 1.00 . A A .  56 LYS C    1 1 
       16 32876 1 1  56 LYS CA   C  -9.717 -32.193 -36.167 1.00 . A A .  56 LYS CA   1 1 
       16 32877 1 1  56 LYS CB   C  -9.482 -32.966 -34.868 1.00 . A A .  56 LYS CB   1 1 
       16 32878 1 1  56 LYS CD   C  -9.036 -35.404 -35.272 1.00 . A A .  56 LYS CD   1 1 
       16 32879 1 1  56 LYS CE   C  -8.337 -35.984 -34.052 1.00 . A A .  56 LYS CE   1 1 
       16 32880 1 1  56 LYS CG   C -10.073 -34.365 -34.878 1.00 . A A .  56 LYS CG   1 1 
       16 32881 1 1  56 LYS H    H -11.765 -32.702 -36.010 1.00 . A A .  56 LYS H    1 1 
       16 32882 1 1  56 LYS HA   H  -9.312 -31.197 -36.062 1.00 . A A .  56 LYS HA   1 1 
       16 32883 1 1  56 LYS HB2  H  -8.419 -33.048 -34.698 1.00 . A A .  56 LYS HB2  1 1 
       16 32884 1 1  56 LYS HB3  H  -9.928 -32.416 -34.051 1.00 . A A .  56 LYS HB3  1 1 
       16 32885 1 1  56 LYS HD2  H  -9.526 -36.205 -35.806 1.00 . A A .  56 LYS HD2  1 1 
       16 32886 1 1  56 LYS HD3  H  -8.300 -34.940 -35.912 1.00 . A A .  56 LYS HD3  1 1 
       16 32887 1 1  56 LYS HE2  H  -7.474 -35.377 -33.825 1.00 . A A .  56 LYS HE2  1 1 
       16 32888 1 1  56 LYS HE3  H  -9.021 -35.963 -33.216 1.00 . A A .  56 LYS HE3  1 1 
       16 32889 1 1  56 LYS HG2  H -10.442 -34.598 -33.890 1.00 . A A .  56 LYS HG2  1 1 
       16 32890 1 1  56 LYS HG3  H -10.889 -34.397 -35.586 1.00 . A A .  56 LYS HG3  1 1 
       16 32891 1 1  56 LYS HZ1  H  -8.638 -38.050 -33.983 1.00 . A A .  56 LYS HZ1  1 1 
       16 32892 1 1  56 LYS HZ2  H  -7.032 -37.584 -33.735 1.00 . A A .  56 LYS HZ2  1 1 
       16 32893 1 1  56 LYS HZ3  H  -7.694 -37.540 -35.290 1.00 . A A .  56 LYS HZ3  1 1 
       16 32894 1 1  56 LYS N    N -11.145 -32.070 -36.433 1.00 . A A .  56 LYS N    1 1 
       16 32895 1 1  56 LYS NZ   N  -7.894 -37.388 -34.281 1.00 . A A .  56 LYS NZ   1 1 
       16 32896 1 1  56 LYS O    O  -9.615 -33.663 -38.064 1.00 . A A .  56 LYS O    1 1 
       16 32897 1 1  57 THR C    C  -5.428 -33.055 -38.267 1.00 . A A .  57 THR C    1 1 
       16 32898 1 1  57 THR CA   C  -6.920 -33.222 -38.532 1.00 . A A .  57 THR CA   1 1 
       16 32899 1 1  57 THR CB   C  -7.259 -32.608 -39.902 1.00 . A A .  57 THR CB   1 1 
       16 32900 1 1  57 THR CG2  C  -8.291 -33.453 -40.635 1.00 . A A .  57 THR CG2  1 1 
       16 32901 1 1  57 THR H    H  -7.284 -31.997 -36.845 1.00 . A A .  57 THR H    1 1 
       16 32902 1 1  57 THR HA   H  -7.154 -34.277 -38.565 1.00 . A A .  57 THR HA   1 1 
       16 32903 1 1  57 THR HB   H  -6.357 -32.573 -40.497 1.00 . A A .  57 THR HB   1 1 
       16 32904 1 1  57 THR HG1  H  -7.868 -30.864 -40.593 1.00 . A A .  57 THR HG1  1 1 
       16 32905 1 1  57 THR HG21 H  -9.246 -32.949 -40.618 1.00 . A A .  57 THR HG21 1 1 
       16 32906 1 1  57 THR HG22 H  -8.382 -34.412 -40.147 1.00 . A A .  57 THR HG22 1 1 
       16 32907 1 1  57 THR HG23 H  -7.977 -33.597 -41.658 1.00 . A A .  57 THR HG23 1 1 
       16 32908 1 1  57 THR N    N  -7.713 -32.620 -37.468 1.00 . A A .  57 THR N    1 1 
       16 32909 1 1  57 THR O    O  -4.751 -32.237 -38.890 1.00 . A A .  57 THR O    1 1 
       16 32910 1 1  57 THR OG1  O  -7.758 -31.277 -39.732 1.00 . A A .  57 THR OG1  1 1 
       16 32911 1 1  58 PRO C    C  -2.583 -34.356 -38.058 1.00 . A A .  58 PRO C    1 1 
       16 32912 1 1  58 PRO CA   C  -3.482 -33.808 -36.956 1.00 . A A .  58 PRO CA   1 1 
       16 32913 1 1  58 PRO CB   C  -3.412 -34.700 -35.714 1.00 . A A .  58 PRO CB   1 1 
       16 32914 1 1  58 PRO CD   C  -5.650 -34.848 -36.541 1.00 . A A .  58 PRO CD   1 1 
       16 32915 1 1  58 PRO CG   C  -4.568 -35.629 -35.848 1.00 . A A .  58 PRO CG   1 1 
       16 32916 1 1  58 PRO HA   H  -3.168 -32.807 -36.700 1.00 . A A .  58 PRO HA   1 1 
       16 32917 1 1  58 PRO HB2  H  -2.472 -35.235 -35.705 1.00 . A A .  58 PRO HB2  1 1 
       16 32918 1 1  58 PRO HB3  H  -3.495 -34.093 -34.825 1.00 . A A .  58 PRO HB3  1 1 
       16 32919 1 1  58 PRO HD2  H  -6.225 -35.492 -37.190 1.00 . A A .  58 PRO HD2  1 1 
       16 32920 1 1  58 PRO HD3  H  -6.291 -34.367 -35.817 1.00 . A A .  58 PRO HD3  1 1 
       16 32921 1 1  58 PRO HG2  H  -4.284 -36.485 -36.443 1.00 . A A .  58 PRO HG2  1 1 
       16 32922 1 1  58 PRO HG3  H  -4.901 -35.945 -34.871 1.00 . A A .  58 PRO HG3  1 1 
       16 32923 1 1  58 PRO N    N  -4.901 -33.848 -37.323 1.00 . A A .  58 PRO N    1 1 
       16 32924 1 1  58 PRO O    O  -2.953 -35.292 -38.768 1.00 . A A .  58 PRO O    1 1 
       16 32925 1 1  59 LEU C    C   0.915 -34.503 -38.587 1.00 . A A .  59 LEU C    1 1 
       16 32926 1 1  59 LEU CA   C  -0.444 -34.201 -39.211 1.00 . A A .  59 LEU CA   1 1 
       16 32927 1 1  59 LEU CB   C  -0.296 -33.125 -40.288 1.00 . A A .  59 LEU CB   1 1 
       16 32928 1 1  59 LEU CD1  C  -1.267 -34.427 -42.197 1.00 . A A .  59 LEU CD1  1 1 
       16 32929 1 1  59 LEU CD2  C  -2.743 -32.958 -40.811 1.00 . A A .  59 LEU CD2  1 1 
       16 32930 1 1  59 LEU CG   C  -1.349 -33.137 -41.397 1.00 . A A .  59 LEU CG   1 1 
       16 32931 1 1  59 LEU H    H  -1.159 -33.030 -37.599 1.00 . A A .  59 LEU H    1 1 
       16 32932 1 1  59 LEU HA   H  -0.827 -35.102 -39.664 1.00 . A A .  59 LEU HA   1 1 
       16 32933 1 1  59 LEU HB2  H  -0.339 -32.162 -39.803 1.00 . A A .  59 LEU HB2  1 1 
       16 32934 1 1  59 LEU HB3  H   0.672 -33.252 -40.749 1.00 . A A .  59 LEU HB3  1 1 
       16 32935 1 1  59 LEU HD11 H  -1.442 -35.268 -41.543 1.00 . A A .  59 LEU HD11 1 1 
       16 32936 1 1  59 LEU HD12 H  -0.286 -34.514 -42.641 1.00 . A A .  59 LEU HD12 1 1 
       16 32937 1 1  59 LEU HD13 H  -2.015 -34.415 -42.977 1.00 . A A .  59 LEU HD13 1 1 
       16 32938 1 1  59 LEU HD21 H  -2.674 -32.427 -39.874 1.00 . A A .  59 LEU HD21 1 1 
       16 32939 1 1  59 LEU HD22 H  -3.189 -33.927 -40.644 1.00 . A A .  59 LEU HD22 1 1 
       16 32940 1 1  59 LEU HD23 H  -3.353 -32.395 -41.502 1.00 . A A .  59 LEU HD23 1 1 
       16 32941 1 1  59 LEU HG   H  -1.161 -32.314 -42.072 1.00 . A A .  59 LEU HG   1 1 
       16 32942 1 1  59 LEU N    N  -1.398 -33.770 -38.195 1.00 . A A .  59 LEU N    1 1 
       16 32943 1 1  59 LEU O    O   1.239 -34.046 -37.491 1.00 . A A .  59 LEU O    1 1 
       16 32944 1 1  60 PRO C    C   4.040 -34.490 -38.846 1.00 . A A .  60 PRO C    1 1 
       16 32945 1 1  60 PRO CA   C   3.072 -35.667 -38.842 1.00 . A A .  60 PRO CA   1 1 
       16 32946 1 1  60 PRO CB   C   3.511 -36.725 -39.857 1.00 . A A .  60 PRO CB   1 1 
       16 32947 1 1  60 PRO CD   C   1.413 -35.869 -40.618 1.00 . A A .  60 PRO CD   1 1 
       16 32948 1 1  60 PRO CG   C   2.733 -36.414 -41.089 1.00 . A A .  60 PRO CG   1 1 
       16 32949 1 1  60 PRO HA   H   3.042 -36.105 -37.854 1.00 . A A .  60 PRO HA   1 1 
       16 32950 1 1  60 PRO HB2  H   4.575 -36.642 -40.029 1.00 . A A .  60 PRO HB2  1 1 
       16 32951 1 1  60 PRO HB3  H   3.277 -37.709 -39.481 1.00 . A A .  60 PRO HB3  1 1 
       16 32952 1 1  60 PRO HD2  H   1.055 -35.110 -41.298 1.00 . A A .  60 PRO HD2  1 1 
       16 32953 1 1  60 PRO HD3  H   0.689 -36.665 -40.523 1.00 . A A .  60 PRO HD3  1 1 
       16 32954 1 1  60 PRO HG2  H   3.256 -35.675 -41.677 1.00 . A A .  60 PRO HG2  1 1 
       16 32955 1 1  60 PRO HG3  H   2.582 -37.315 -41.665 1.00 . A A .  60 PRO HG3  1 1 
       16 32956 1 1  60 PRO N    N   1.733 -35.289 -39.304 1.00 . A A .  60 PRO N    1 1 
       16 32957 1 1  60 PRO O    O   3.783 -33.465 -39.479 1.00 . A A .  60 PRO O    1 1 
       16 32958 1 1  61 ARG C    C   6.565 -33.121 -39.453 1.00 . A A .  61 ARG C    1 1 
       16 32959 1 1  61 ARG CA   C   6.162 -33.592 -38.059 1.00 . A A .  61 ARG CA   1 1 
       16 32960 1 1  61 ARG CB   C   7.392 -34.091 -37.301 1.00 . A A .  61 ARG CB   1 1 
       16 32961 1 1  61 ARG CD   C   7.602 -36.398 -38.274 1.00 . A A .  61 ARG CD   1 1 
       16 32962 1 1  61 ARG CG   C   8.263 -35.039 -38.109 1.00 . A A .  61 ARG CG   1 1 
       16 32963 1 1  61 ARG CZ   C   6.266 -37.925 -36.885 1.00 . A A .  61 ARG CZ   1 1 
       16 32964 1 1  61 ARG H    H   5.302 -35.483 -37.654 1.00 . A A .  61 ARG H    1 1 
       16 32965 1 1  61 ARG HA   H   5.731 -32.760 -37.522 1.00 . A A .  61 ARG HA   1 1 
       16 32966 1 1  61 ARG HB2  H   7.994 -33.240 -37.015 1.00 . A A .  61 ARG HB2  1 1 
       16 32967 1 1  61 ARG HB3  H   7.067 -34.606 -36.410 1.00 . A A .  61 ARG HB3  1 1 
       16 32968 1 1  61 ARG HD2  H   6.745 -36.292 -38.922 1.00 . A A .  61 ARG HD2  1 1 
       16 32969 1 1  61 ARG HD3  H   8.311 -37.076 -38.724 1.00 . A A .  61 ARG HD3  1 1 
       16 32970 1 1  61 ARG HE   H   7.556 -36.578 -36.179 1.00 . A A .  61 ARG HE   1 1 
       16 32971 1 1  61 ARG HG2  H   8.432 -34.612 -39.087 1.00 . A A .  61 ARG HG2  1 1 
       16 32972 1 1  61 ARG HG3  H   9.207 -35.166 -37.602 1.00 . A A .  61 ARG HG3  1 1 
       16 32973 1 1  61 ARG HH11 H   5.977 -38.113 -38.876 1.00 . A A .  61 ARG HH11 1 1 
       16 32974 1 1  61 ARG HH12 H   5.041 -39.184 -37.886 1.00 . A A .  61 ARG HH12 1 1 
       16 32975 1 1  61 ARG HH21 H   6.329 -37.982 -34.866 1.00 . A A .  61 ARG HH21 1 1 
       16 32976 1 1  61 ARG HH22 H   5.241 -39.108 -35.606 1.00 . A A .  61 ARG HH22 1 1 
       16 32977 1 1  61 ARG N    N   5.154 -34.643 -38.137 1.00 . A A .  61 ARG N    1 1 
       16 32978 1 1  61 ARG NE   N   7.163 -36.951 -36.995 1.00 . A A .  61 ARG NE   1 1 
       16 32979 1 1  61 ARG NH1  N   5.715 -38.450 -37.972 1.00 . A A .  61 ARG NH1  1 1 
       16 32980 1 1  61 ARG NH2  N   5.916 -38.375 -35.687 1.00 . A A .  61 ARG NH2  1 1 
       16 32981 1 1  61 ARG O    O   6.918 -31.958 -39.649 1.00 . A A .  61 ARG O    1 1 
       16 32982 1 1  62 ASP C    C   5.943 -32.644 -42.364 1.00 . A A .  62 ASP C    1 1 
       16 32983 1 1  62 ASP CA   C   6.871 -33.711 -41.794 1.00 . A A .  62 ASP CA   1 1 
       16 32984 1 1  62 ASP CB   C   6.817 -34.969 -42.664 1.00 . A A .  62 ASP CB   1 1 
       16 32985 1 1  62 ASP CG   C   7.362 -34.731 -44.059 1.00 . A A .  62 ASP CG   1 1 
       16 32986 1 1  62 ASP H    H   6.222 -34.944 -40.200 1.00 . A A .  62 ASP H    1 1 
       16 32987 1 1  62 ASP HA   H   7.880 -33.329 -41.793 1.00 . A A .  62 ASP HA   1 1 
       16 32988 1 1  62 ASP HB2  H   7.403 -35.747 -42.198 1.00 . A A .  62 ASP HB2  1 1 
       16 32989 1 1  62 ASP HB3  H   5.792 -35.297 -42.749 1.00 . A A .  62 ASP HB3  1 1 
       16 32990 1 1  62 ASP N    N   6.511 -34.033 -40.418 1.00 . A A .  62 ASP N    1 1 
       16 32991 1 1  62 ASP O    O   6.379 -31.546 -42.705 1.00 . A A .  62 ASP O    1 1 
       16 32992 1 1  62 ASP OD1  O   8.020 -33.690 -44.270 1.00 . A A .  62 ASP OD1  1 1 
       16 32993 1 1  62 ASP OD2  O   7.131 -35.585 -44.940 1.00 . A A .  62 ASP OD2  1 1 
       16 32994 1 1  63 MET C    C   3.653 -30.750 -42.183 1.00 . A A .  63 MET C    1 1 
       16 32995 1 1  63 MET CA   C   3.669 -32.043 -42.991 1.00 . A A .  63 MET CA   1 1 
       16 32996 1 1  63 MET CB   C   2.280 -32.683 -42.981 1.00 . A A .  63 MET CB   1 1 
       16 32997 1 1  63 MET CE   C   0.105 -31.770 -45.114 1.00 . A A .  63 MET CE   1 1 
       16 32998 1 1  63 MET CG   C   2.006 -33.564 -44.189 1.00 . A A .  63 MET CG   1 1 
       16 32999 1 1  63 MET H    H   4.371 -33.865 -42.175 1.00 . A A .  63 MET H    1 1 
       16 33000 1 1  63 MET HA   H   3.941 -31.813 -44.011 1.00 . A A .  63 MET HA   1 1 
       16 33001 1 1  63 MET HB2  H   2.182 -33.288 -42.092 1.00 . A A .  63 MET HB2  1 1 
       16 33002 1 1  63 MET HB3  H   1.535 -31.900 -42.958 1.00 . A A .  63 MET HB3  1 1 
       16 33003 1 1  63 MET HE1  H  -0.448 -32.416 -44.448 1.00 . A A .  63 MET HE1  1 1 
       16 33004 1 1  63 MET HE2  H   0.377 -30.864 -44.593 1.00 . A A .  63 MET HE2  1 1 
       16 33005 1 1  63 MET HE3  H  -0.506 -31.525 -45.970 1.00 . A A .  63 MET HE3  1 1 
       16 33006 1 1  63 MET HG2  H   2.887 -34.152 -44.397 1.00 . A A .  63 MET HG2  1 1 
       16 33007 1 1  63 MET HG3  H   1.182 -34.222 -43.958 1.00 . A A .  63 MET HG3  1 1 
       16 33008 1 1  63 MET N    N   4.660 -32.975 -42.464 1.00 . A A .  63 MET N    1 1 
       16 33009 1 1  63 MET O    O   3.522 -29.659 -42.739 1.00 . A A .  63 MET O    1 1 
       16 33010 1 1  63 MET SD   S   1.589 -32.611 -45.662 1.00 . A A .  63 MET SD   1 1 
       16 33011 1 1  64 LEU C    C   4.927 -28.768 -40.331 1.00 . A A .  64 LEU C    1 1 
       16 33012 1 1  64 LEU CA   C   3.787 -29.720 -39.981 1.00 . A A .  64 LEU CA   1 1 
       16 33013 1 1  64 LEU CB   C   3.912 -30.168 -38.524 1.00 . A A .  64 LEU CB   1 1 
       16 33014 1 1  64 LEU CD1  C   3.417 -29.454 -36.172 1.00 . A A .  64 LEU CD1  1 1 
       16 33015 1 1  64 LEU CD2  C   5.531 -28.712 -37.284 1.00 . A A .  64 LEU CD2  1 1 
       16 33016 1 1  64 LEU CG   C   4.063 -29.053 -37.490 1.00 . A A .  64 LEU CG   1 1 
       16 33017 1 1  64 LEU H    H   3.888 -31.774 -40.482 1.00 . A A .  64 LEU H    1 1 
       16 33018 1 1  64 LEU HA   H   2.849 -29.203 -40.112 1.00 . A A .  64 LEU HA   1 1 
       16 33019 1 1  64 LEU HB2  H   3.025 -30.731 -38.275 1.00 . A A .  64 LEU HB2  1 1 
       16 33020 1 1  64 LEU HB3  H   4.777 -30.811 -38.449 1.00 . A A .  64 LEU HB3  1 1 
       16 33021 1 1  64 LEU HD11 H   2.353 -29.279 -36.224 1.00 . A A .  64 LEU HD11 1 1 
       16 33022 1 1  64 LEU HD12 H   3.840 -28.867 -35.370 1.00 . A A .  64 LEU HD12 1 1 
       16 33023 1 1  64 LEU HD13 H   3.602 -30.502 -35.986 1.00 . A A .  64 LEU HD13 1 1 
       16 33024 1 1  64 LEU HD21 H   6.100 -29.035 -38.143 1.00 . A A .  64 LEU HD21 1 1 
       16 33025 1 1  64 LEU HD22 H   5.897 -29.215 -36.401 1.00 . A A .  64 LEU HD22 1 1 
       16 33026 1 1  64 LEU HD23 H   5.640 -27.643 -37.160 1.00 . A A .  64 LEU HD23 1 1 
       16 33027 1 1  64 LEU HG   H   3.561 -28.165 -37.850 1.00 . A A .  64 LEU HG   1 1 
       16 33028 1 1  64 LEU N    N   3.787 -30.879 -40.868 1.00 . A A .  64 LEU N    1 1 
       16 33029 1 1  64 LEU O    O   4.745 -27.550 -40.361 1.00 . A A .  64 LEU O    1 1 
       16 33030 1 1  65 VAL C    C   7.105 -27.892 -42.323 1.00 . A A .  65 VAL C    1 1 
       16 33031 1 1  65 VAL CA   C   7.270 -28.533 -40.948 1.00 . A A .  65 VAL CA   1 1 
       16 33032 1 1  65 VAL CB   C   8.553 -29.383 -40.941 1.00 . A A .  65 VAL CB   1 1 
       16 33033 1 1  65 VAL CG1  C   9.713 -28.606 -41.545 1.00 . A A .  65 VAL CG1  1 1 
       16 33034 1 1  65 VAL CG2  C   8.884 -29.837 -39.527 1.00 . A A .  65 VAL CG2  1 1 
       16 33035 1 1  65 VAL H    H   6.183 -30.307 -40.557 1.00 . A A .  65 VAL H    1 1 
       16 33036 1 1  65 VAL HA   H   7.376 -27.753 -40.209 1.00 . A A .  65 VAL HA   1 1 
       16 33037 1 1  65 VAL HB   H   8.383 -30.261 -41.548 1.00 . A A .  65 VAL HB   1 1 
       16 33038 1 1  65 VAL HG11 H   9.627 -28.611 -42.622 1.00 . A A .  65 VAL HG11 1 1 
       16 33039 1 1  65 VAL HG12 H   9.690 -27.588 -41.185 1.00 . A A .  65 VAL HG12 1 1 
       16 33040 1 1  65 VAL HG13 H  10.645 -29.069 -41.257 1.00 . A A .  65 VAL HG13 1 1 
       16 33041 1 1  65 VAL HG21 H   9.395 -29.044 -39.004 1.00 . A A .  65 VAL HG21 1 1 
       16 33042 1 1  65 VAL HG22 H   7.971 -30.082 -39.007 1.00 . A A .  65 VAL HG22 1 1 
       16 33043 1 1  65 VAL HG23 H   9.520 -30.710 -39.568 1.00 . A A .  65 VAL HG23 1 1 
       16 33044 1 1  65 VAL N    N   6.102 -29.331 -40.597 1.00 . A A .  65 VAL N    1 1 
       16 33045 1 1  65 VAL O    O   7.497 -26.745 -42.533 1.00 . A A .  65 VAL O    1 1 
       16 33046 1 1  66 GLU C    C   5.349 -26.959 -44.605 1.00 . A A .  66 GLU C    1 1 
       16 33047 1 1  66 GLU CA   C   6.307 -28.148 -44.607 1.00 . A A .  66 GLU CA   1 1 
       16 33048 1 1  66 GLU CB   C   5.754 -29.261 -45.499 1.00 . A A .  66 GLU CB   1 1 
       16 33049 1 1  66 GLU CD   C   5.322 -29.885 -47.908 1.00 . A A .  66 GLU CD   1 1 
       16 33050 1 1  66 GLU CG   C   5.313 -28.779 -46.871 1.00 . A A .  66 GLU CG   1 1 
       16 33051 1 1  66 GLU H    H   6.232 -29.550 -43.024 1.00 . A A .  66 GLU H    1 1 
       16 33052 1 1  66 GLU HA   H   7.260 -27.825 -44.998 1.00 . A A .  66 GLU HA   1 1 
       16 33053 1 1  66 GLU HB2  H   6.518 -30.012 -45.632 1.00 . A A .  66 GLU HB2  1 1 
       16 33054 1 1  66 GLU HB3  H   4.903 -29.710 -45.008 1.00 . A A .  66 GLU HB3  1 1 
       16 33055 1 1  66 GLU HG2  H   4.310 -28.387 -46.796 1.00 . A A .  66 GLU HG2  1 1 
       16 33056 1 1  66 GLU HG3  H   5.982 -27.995 -47.196 1.00 . A A .  66 GLU HG3  1 1 
       16 33057 1 1  66 GLU N    N   6.523 -28.643 -43.253 1.00 . A A .  66 GLU N    1 1 
       16 33058 1 1  66 GLU O    O   5.509 -26.017 -45.383 1.00 . A A .  66 GLU O    1 1 
       16 33059 1 1  66 GLU OE1  O   4.466 -30.790 -47.821 1.00 . A A .  66 GLU OE1  1 1 
       16 33060 1 1  66 GLU OE2  O   6.187 -29.845 -48.809 1.00 . A A .  66 GLU OE2  1 1 
       16 33061 1 1  67 LEU C    C   3.942 -24.742 -42.874 1.00 . A A .  67 LEU C    1 1 
       16 33062 1 1  67 LEU CA   C   3.367 -25.940 -43.625 1.00 . A A .  67 LEU CA   1 1 
       16 33063 1 1  67 LEU CB   C   2.109 -26.445 -42.916 1.00 . A A .  67 LEU CB   1 1 
       16 33064 1 1  67 LEU CD1  C   1.360 -28.208 -44.533 1.00 . A A .  67 LEU CD1  1 1 
       16 33065 1 1  67 LEU CD2  C  -0.304 -27.115 -43.020 1.00 . A A .  67 LEU CD2  1 1 
       16 33066 1 1  67 LEU CG   C   0.974 -26.920 -43.823 1.00 . A A .  67 LEU CG   1 1 
       16 33067 1 1  67 LEU H    H   4.278 -27.787 -43.135 1.00 . A A .  67 LEU H    1 1 
       16 33068 1 1  67 LEU HA   H   3.108 -25.631 -44.626 1.00 . A A .  67 LEU HA   1 1 
       16 33069 1 1  67 LEU HB2  H   2.395 -27.272 -42.284 1.00 . A A .  67 LEU HB2  1 1 
       16 33070 1 1  67 LEU HB3  H   1.730 -25.639 -42.303 1.00 . A A .  67 LEU HB3  1 1 
       16 33071 1 1  67 LEU HD11 H   1.316 -29.031 -43.836 1.00 . A A .  67 LEU HD11 1 1 
       16 33072 1 1  67 LEU HD12 H   2.365 -28.118 -44.920 1.00 . A A .  67 LEU HD12 1 1 
       16 33073 1 1  67 LEU HD13 H   0.676 -28.388 -45.349 1.00 . A A .  67 LEU HD13 1 1 
       16 33074 1 1  67 LEU HD21 H  -0.134 -27.848 -42.245 1.00 . A A .  67 LEU HD21 1 1 
       16 33075 1 1  67 LEU HD22 H  -1.091 -27.458 -43.674 1.00 . A A .  67 LEU HD22 1 1 
       16 33076 1 1  67 LEU HD23 H  -0.593 -26.176 -42.570 1.00 . A A .  67 LEU HD23 1 1 
       16 33077 1 1  67 LEU HG   H   0.784 -26.168 -44.577 1.00 . A A .  67 LEU HG   1 1 
       16 33078 1 1  67 LEU N    N   4.352 -27.011 -43.728 1.00 . A A .  67 LEU N    1 1 
       16 33079 1 1  67 LEU O    O   3.735 -23.594 -43.266 1.00 . A A .  67 LEU O    1 1 
       16 33080 1 1  68 LEU C    C   6.418 -23.297 -41.743 1.00 . A A .  68 LEU C    1 1 
       16 33081 1 1  68 LEU CA   C   5.272 -23.964 -40.990 1.00 . A A .  68 LEU CA   1 1 
       16 33082 1 1  68 LEU CB   C   5.781 -24.536 -39.665 1.00 . A A .  68 LEU CB   1 1 
       16 33083 1 1  68 LEU CD1  C   8.023 -23.488 -39.263 1.00 . A A .  68 LEU CD1  1 1 
       16 33084 1 1  68 LEU CD2  C   7.593 -25.840 -38.525 1.00 . A A .  68 LEU CD2  1 1 
       16 33085 1 1  68 LEU CG   C   7.288 -24.783 -39.576 1.00 . A A .  68 LEU CG   1 1 
       16 33086 1 1  68 LEU H    H   4.795 -25.954 -41.532 1.00 . A A .  68 LEU H    1 1 
       16 33087 1 1  68 LEU HA   H   4.512 -23.225 -40.786 1.00 . A A .  68 LEU HA   1 1 
       16 33088 1 1  68 LEU HB2  H   5.513 -23.844 -38.883 1.00 . A A .  68 LEU HB2  1 1 
       16 33089 1 1  68 LEU HB3  H   5.280 -25.478 -39.499 1.00 . A A .  68 LEU HB3  1 1 
       16 33090 1 1  68 LEU HD11 H   8.348 -23.499 -38.233 1.00 . A A .  68 LEU HD11 1 1 
       16 33091 1 1  68 LEU HD12 H   7.362 -22.651 -39.424 1.00 . A A .  68 LEU HD12 1 1 
       16 33092 1 1  68 LEU HD13 H   8.883 -23.398 -39.911 1.00 . A A .  68 LEU HD13 1 1 
       16 33093 1 1  68 LEU HD21 H   7.975 -25.363 -37.635 1.00 . A A .  68 LEU HD21 1 1 
       16 33094 1 1  68 LEU HD22 H   8.333 -26.526 -38.910 1.00 . A A .  68 LEU HD22 1 1 
       16 33095 1 1  68 LEU HD23 H   6.689 -26.381 -38.286 1.00 . A A .  68 LEU HD23 1 1 
       16 33096 1 1  68 LEU HG   H   7.644 -25.146 -40.531 1.00 . A A .  68 LEU HG   1 1 
       16 33097 1 1  68 LEU N    N   4.665 -25.019 -41.794 1.00 . A A .  68 LEU N    1 1 
       16 33098 1 1  68 LEU O    O   6.640 -22.092 -41.614 1.00 . A A .  68 LEU O    1 1 
       16 33099 1 1  69 ARG C    C   7.773 -22.771 -44.509 1.00 . A A .  69 ARG C    1 1 
       16 33100 1 1  69 ARG CA   C   8.265 -23.570 -43.305 1.00 . A A .  69 ARG CA   1 1 
       16 33101 1 1  69 ARG CB   C   9.159 -24.720 -43.773 1.00 . A A .  69 ARG CB   1 1 
       16 33102 1 1  69 ARG CD   C   9.514 -26.623 -45.375 1.00 . A A .  69 ARG CD   1 1 
       16 33103 1 1  69 ARG CG   C   8.588 -25.496 -44.950 1.00 . A A .  69 ARG CG   1 1 
       16 33104 1 1  69 ARG CZ   C  11.736 -26.905 -46.391 1.00 . A A .  69 ARG CZ   1 1 
       16 33105 1 1  69 ARG H    H   6.916 -25.038 -42.591 1.00 . A A .  69 ARG H    1 1 
       16 33106 1 1  69 ARG HA   H   8.838 -22.918 -42.665 1.00 . A A .  69 ARG HA   1 1 
       16 33107 1 1  69 ARG HB2  H  10.117 -24.318 -44.068 1.00 . A A .  69 ARG HB2  1 1 
       16 33108 1 1  69 ARG HB3  H   9.302 -25.406 -42.952 1.00 . A A .  69 ARG HB3  1 1 
       16 33109 1 1  69 ARG HD2  H   9.710 -27.253 -44.520 1.00 . A A .  69 ARG HD2  1 1 
       16 33110 1 1  69 ARG HD3  H   9.025 -27.202 -46.144 1.00 . A A .  69 ARG HD3  1 1 
       16 33111 1 1  69 ARG HE   H  10.934 -25.155 -45.870 1.00 . A A .  69 ARG HE   1 1 
       16 33112 1 1  69 ARG HG2  H   7.635 -25.916 -44.662 1.00 . A A .  69 ARG HG2  1 1 
       16 33113 1 1  69 ARG HG3  H   8.450 -24.820 -45.781 1.00 . A A .  69 ARG HG3  1 1 
       16 33114 1 1  69 ARG HH11 H  10.712 -28.621 -46.097 1.00 . A A .  69 ARG HH11 1 1 
       16 33115 1 1  69 ARG HH12 H  12.279 -28.806 -46.811 1.00 . A A .  69 ARG HH12 1 1 
       16 33116 1 1  69 ARG HH21 H  12.999 -25.385 -46.811 1.00 . A A .  69 ARG HH21 1 1 
       16 33117 1 1  69 ARG HH22 H  13.579 -26.964 -47.217 1.00 . A A .  69 ARG HH22 1 1 
       16 33118 1 1  69 ARG N    N   7.142 -24.085 -42.530 1.00 . A A .  69 ARG N    1 1 
       16 33119 1 1  69 ARG NE   N  10.785 -26.122 -45.894 1.00 . A A .  69 ARG NE   1 1 
       16 33120 1 1  69 ARG NH1  N  11.561 -28.218 -46.436 1.00 . A A .  69 ARG NH1  1 1 
       16 33121 1 1  69 ARG NH2  N  12.864 -26.375 -46.844 1.00 . A A .  69 ARG NH2  1 1 
       16 33122 1 1  69 ARG O    O   8.348 -21.740 -44.857 1.00 . A A .  69 ARG O    1 1 
       16 33123 1 1  70 GLN C    C   5.306 -21.380 -45.887 1.00 . A A .  70 GLN C    1 1 
       16 33124 1 1  70 GLN CA   C   6.141 -22.586 -46.304 1.00 . A A .  70 GLN CA   1 1 
       16 33125 1 1  70 GLN CB   C   5.281 -23.561 -47.110 1.00 . A A .  70 GLN CB   1 1 
       16 33126 1 1  70 GLN CD   C   3.113 -24.850 -47.260 1.00 . A A .  70 GLN CD   1 1 
       16 33127 1 1  70 GLN CG   C   3.899 -23.787 -46.518 1.00 . A A .  70 GLN CG   1 1 
       16 33128 1 1  70 GLN H    H   6.294 -24.081 -44.814 1.00 . A A .  70 GLN H    1 1 
       16 33129 1 1  70 GLN HA   H   6.958 -22.247 -46.921 1.00 . A A .  70 GLN HA   1 1 
       16 33130 1 1  70 GLN HB2  H   5.162 -23.175 -48.112 1.00 . A A .  70 GLN HB2  1 1 
       16 33131 1 1  70 GLN HB3  H   5.788 -24.513 -47.159 1.00 . A A .  70 GLN HB3  1 1 
       16 33132 1 1  70 GLN HE21 H   4.655 -26.100 -47.153 1.00 . A A .  70 GLN HE21 1 1 
       16 33133 1 1  70 GLN HE22 H   3.250 -26.707 -47.956 1.00 . A A .  70 GLN HE22 1 1 
       16 33134 1 1  70 GLN HG2  H   4.009 -24.095 -45.489 1.00 . A A .  70 GLN HG2  1 1 
       16 33135 1 1  70 GLN HG3  H   3.349 -22.858 -46.559 1.00 . A A .  70 GLN HG3  1 1 
       16 33136 1 1  70 GLN N    N   6.708 -23.255 -45.139 1.00 . A A .  70 GLN N    1 1 
       16 33137 1 1  70 GLN NE2  N   3.735 -26.002 -47.479 1.00 . A A .  70 GLN NE2  1 1 
       16 33138 1 1  70 GLN O    O   5.141 -20.432 -46.654 1.00 . A A .  70 GLN O    1 1 
       16 33139 1 1  70 GLN OE1  O   1.959 -24.637 -47.633 1.00 . A A .  70 GLN OE1  1 1 
       16 33140 1 1  71 MET C    C   4.789 -19.055 -44.008 1.00 . A A .  71 MET C    1 1 
       16 33141 1 1  71 MET CA   C   3.966 -20.332 -44.146 1.00 . A A .  71 MET CA   1 1 
       16 33142 1 1  71 MET CB   C   3.367 -20.715 -42.791 1.00 . A A .  71 MET CB   1 1 
       16 33143 1 1  71 MET CE   C   2.012 -22.264 -40.326 1.00 . A A .  71 MET CE   1 1 
       16 33144 1 1  71 MET CG   C   1.923 -21.183 -42.876 1.00 . A A .  71 MET CG   1 1 
       16 33145 1 1  71 MET H    H   4.951 -22.205 -44.099 1.00 . A A .  71 MET H    1 1 
       16 33146 1 1  71 MET HA   H   3.165 -20.156 -44.847 1.00 . A A .  71 MET HA   1 1 
       16 33147 1 1  71 MET HB2  H   3.957 -21.512 -42.363 1.00 . A A .  71 MET HB2  1 1 
       16 33148 1 1  71 MET HB3  H   3.406 -19.857 -42.138 1.00 . A A .  71 MET HB3  1 1 
       16 33149 1 1  71 MET HE1  H   2.538 -22.935 -40.990 1.00 . A A .  71 MET HE1  1 1 
       16 33150 1 1  71 MET HE2  H   2.725 -21.735 -39.711 1.00 . A A .  71 MET HE2  1 1 
       16 33151 1 1  71 MET HE3  H   1.344 -22.830 -39.695 1.00 . A A .  71 MET HE3  1 1 
       16 33152 1 1  71 MET HG2  H   1.400 -20.565 -43.590 1.00 . A A .  71 MET HG2  1 1 
       16 33153 1 1  71 MET HG3  H   1.912 -22.208 -43.216 1.00 . A A .  71 MET HG3  1 1 
       16 33154 1 1  71 MET N    N   4.784 -21.423 -44.665 1.00 . A A .  71 MET N    1 1 
       16 33155 1 1  71 MET O    O   4.479 -18.036 -44.624 1.00 . A A .  71 MET O    1 1 
       16 33156 1 1  71 MET SD   S   1.068 -21.088 -41.292 1.00 . A A .  71 MET SD   1 1 
       16 33157 1 1  72 ALA C    C   8.168 -18.326 -43.221 1.00 . A A .  72 ALA C    1 1 
       16 33158 1 1  72 ALA CA   C   6.706 -17.966 -42.978 1.00 . A A .  72 ALA CA   1 1 
       16 33159 1 1  72 ALA CB   C   6.522 -17.425 -41.568 1.00 . A A .  72 ALA CB   1 1 
       16 33160 1 1  72 ALA H    H   6.034 -19.957 -42.732 1.00 . A A .  72 ALA H    1 1 
       16 33161 1 1  72 ALA HA   H   6.415 -17.193 -43.674 1.00 . A A .  72 ALA HA   1 1 
       16 33162 1 1  72 ALA HB1  H   5.481 -17.188 -41.406 1.00 . A A .  72 ALA HB1  1 1 
       16 33163 1 1  72 ALA HB2  H   6.838 -18.170 -40.853 1.00 . A A .  72 ALA HB2  1 1 
       16 33164 1 1  72 ALA HB3  H   7.117 -16.533 -41.444 1.00 . A A .  72 ALA HB3  1 1 
       16 33165 1 1  72 ALA N    N   5.838 -19.117 -43.195 1.00 . A A .  72 ALA N    1 1 
       16 33166 1 1  72 ALA O    O   8.765 -17.898 -44.209 1.00 . A A .  72 ALA O    1 1 
       16 33167 1 1  73 ILE C    C  10.339 -20.917 -41.832 1.00 . A A .  73 ILE C    1 1 
       16 33168 1 1  73 ILE CA   C  10.128 -19.532 -42.434 1.00 . A A .  73 ILE CA   1 1 
       16 33169 1 1  73 ILE CB   C  11.076 -18.534 -41.742 1.00 . A A .  73 ILE CB   1 1 
       16 33170 1 1  73 ILE CD1  C   9.660 -18.554 -39.628 1.00 . A A .  73 ILE CD1  1 1 
       16 33171 1 1  73 ILE CG1  C  11.039 -18.729 -40.225 1.00 . A A .  73 ILE CG1  1 1 
       16 33172 1 1  73 ILE CG2  C  10.700 -17.106 -42.107 1.00 . A A .  73 ILE CG2  1 1 
       16 33173 1 1  73 ILE H    H   8.208 -19.423 -41.550 1.00 . A A .  73 ILE H    1 1 
       16 33174 1 1  73 ILE HA   H  10.378 -19.566 -43.484 1.00 . A A .  73 ILE HA   1 1 
       16 33175 1 1  73 ILE HB   H  12.078 -18.718 -42.098 1.00 . A A .  73 ILE HB   1 1 
       16 33176 1 1  73 ILE HD11 H   9.177 -17.701 -40.081 1.00 . A A .  73 ILE HD11 1 1 
       16 33177 1 1  73 ILE HD12 H   9.072 -19.440 -39.813 1.00 . A A .  73 ILE HD12 1 1 
       16 33178 1 1  73 ILE HD13 H   9.747 -18.396 -38.563 1.00 . A A .  73 ILE HD13 1 1 
       16 33179 1 1  73 ILE HG12 H  11.379 -19.725 -39.988 1.00 . A A .  73 ILE HG12 1 1 
       16 33180 1 1  73 ILE HG13 H  11.697 -18.008 -39.761 1.00 . A A .  73 ILE HG13 1 1 
       16 33181 1 1  73 ILE HG21 H  11.347 -16.418 -41.584 1.00 . A A .  73 ILE HG21 1 1 
       16 33182 1 1  73 ILE HG22 H  10.812 -16.965 -43.173 1.00 . A A .  73 ILE HG22 1 1 
       16 33183 1 1  73 ILE HG23 H   9.674 -16.921 -41.826 1.00 . A A .  73 ILE HG23 1 1 
       16 33184 1 1  73 ILE N    N   8.737 -19.114 -42.316 1.00 . A A .  73 ILE N    1 1 
       16 33185 1 1  73 ILE O    O   9.479 -21.433 -41.120 1.00 . A A .  73 ILE O    1 1 
       16 33186 1 1  74 SER C    C  11.568 -22.917 -40.107 1.00 . A A .  74 SER C    1 1 
       16 33187 1 1  74 SER CA   C  11.816 -22.839 -41.610 1.00 . A A .  74 SER CA   1 1 
       16 33188 1 1  74 SER CB   C  13.275 -23.184 -41.917 1.00 . A A .  74 SER CB   1 1 
       16 33189 1 1  74 SER H    H  12.138 -21.050 -42.695 1.00 . A A .  74 SER H    1 1 
       16 33190 1 1  74 SER HA   H  11.175 -23.551 -42.107 1.00 . A A .  74 SER HA   1 1 
       16 33191 1 1  74 SER HB2  H  13.811 -22.281 -42.168 1.00 . A A .  74 SER HB2  1 1 
       16 33192 1 1  74 SER HB3  H  13.725 -23.639 -41.047 1.00 . A A .  74 SER HB3  1 1 
       16 33193 1 1  74 SER HG   H  14.198 -23.951 -43.465 1.00 . A A .  74 SER HG   1 1 
       16 33194 1 1  74 SER N    N  11.491 -21.512 -42.122 1.00 . A A .  74 SER N    1 1 
       16 33195 1 1  74 SER O    O  11.392 -21.906 -39.428 1.00 . A A .  74 SER O    1 1 
       16 33196 1 1  74 SER OG   O  13.368 -24.088 -43.004 1.00 . A A .  74 SER OG   1 1 
       16 33197 1 1  75 PRO C    C  12.501 -23.926 -37.288 1.00 . A A .  75 PRO C    1 1 
       16 33198 1 1  75 PRO CA   C  11.330 -24.391 -38.146 1.00 . A A .  75 PRO CA   1 1 
       16 33199 1 1  75 PRO CB   C  11.176 -25.911 -38.064 1.00 . A A .  75 PRO CB   1 1 
       16 33200 1 1  75 PRO CD   C  11.758 -25.399 -40.325 1.00 . A A .  75 PRO CD   1 1 
       16 33201 1 1  75 PRO CG   C  11.921 -26.432 -39.244 1.00 . A A .  75 PRO CG   1 1 
       16 33202 1 1  75 PRO HA   H  10.422 -23.917 -37.802 1.00 . A A .  75 PRO HA   1 1 
       16 33203 1 1  75 PRO HB2  H  11.602 -26.269 -37.137 1.00 . A A .  75 PRO HB2  1 1 
       16 33204 1 1  75 PRO HB3  H  10.130 -26.174 -38.110 1.00 . A A .  75 PRO HB3  1 1 
       16 33205 1 1  75 PRO HD2  H  12.649 -25.344 -40.932 1.00 . A A .  75 PRO HD2  1 1 
       16 33206 1 1  75 PRO HD3  H  10.897 -25.625 -40.936 1.00 . A A .  75 PRO HD3  1 1 
       16 33207 1 1  75 PRO HG2  H  12.965 -26.553 -38.996 1.00 . A A .  75 PRO HG2  1 1 
       16 33208 1 1  75 PRO HG3  H  11.497 -27.374 -39.560 1.00 . A A .  75 PRO HG3  1 1 
       16 33209 1 1  75 PRO N    N  11.554 -24.148 -39.574 1.00 . A A .  75 PRO N    1 1 
       16 33210 1 1  75 PRO O    O  12.416 -23.912 -36.060 1.00 . A A .  75 PRO O    1 1 
       16 33211 1 1  76 ARG C    C  14.559 -21.690 -36.651 1.00 . A A .  76 ARG C    1 1 
       16 33212 1 1  76 ARG CA   C  14.782 -23.081 -37.238 1.00 . A A .  76 ARG CA   1 1 
       16 33213 1 1  76 ARG CB   C  15.985 -23.059 -38.183 1.00 . A A .  76 ARG CB   1 1 
       16 33214 1 1  76 ARG CD   C  16.916 -22.338 -40.404 1.00 . A A .  76 ARG CD   1 1 
       16 33215 1 1  76 ARG CG   C  15.790 -22.163 -39.397 1.00 . A A .  76 ARG CG   1 1 
       16 33216 1 1  76 ARG CZ   C  17.501 -23.841 -42.259 1.00 . A A .  76 ARG CZ   1 1 
       16 33217 1 1  76 ARG H    H  13.601 -23.579 -38.922 1.00 . A A .  76 ARG H    1 1 
       16 33218 1 1  76 ARG HA   H  14.982 -23.770 -36.433 1.00 . A A .  76 ARG HA   1 1 
       16 33219 1 1  76 ARG HB2  H  16.850 -22.707 -37.640 1.00 . A A .  76 ARG HB2  1 1 
       16 33220 1 1  76 ARG HB3  H  16.172 -24.064 -38.532 1.00 . A A .  76 ARG HB3  1 1 
       16 33221 1 1  76 ARG HD2  H  16.920 -21.487 -41.070 1.00 . A A .  76 ARG HD2  1 1 
       16 33222 1 1  76 ARG HD3  H  17.854 -22.382 -39.871 1.00 . A A .  76 ARG HD3  1 1 
       16 33223 1 1  76 ARG HE   H  16.071 -24.193 -40.914 1.00 . A A .  76 ARG HE   1 1 
       16 33224 1 1  76 ARG HG2  H  14.854 -22.416 -39.873 1.00 . A A .  76 ARG HG2  1 1 
       16 33225 1 1  76 ARG HG3  H  15.764 -21.134 -39.071 1.00 . A A .  76 ARG HG3  1 1 
       16 33226 1 1  76 ARG HH11 H  18.597 -22.147 -42.160 1.00 . A A .  76 ARG HH11 1 1 
       16 33227 1 1  76 ARG HH12 H  18.999 -23.216 -43.463 1.00 . A A .  76 ARG HH12 1 1 
       16 33228 1 1  76 ARG HH21 H  16.592 -25.609 -42.625 1.00 . A A .  76 ARG HH21 1 1 
       16 33229 1 1  76 ARG HH22 H  17.858 -25.184 -43.727 1.00 . A A .  76 ARG HH22 1 1 
       16 33230 1 1  76 ARG N    N  13.594 -23.545 -37.942 1.00 . A A .  76 ARG N    1 1 
       16 33231 1 1  76 ARG NE   N  16.761 -23.557 -41.193 1.00 . A A .  76 ARG NE   1 1 
       16 33232 1 1  76 ARG NH1  N  18.443 -22.998 -42.661 1.00 . A A .  76 ARG NH1  1 1 
       16 33233 1 1  76 ARG NH2  N  17.300 -24.972 -42.925 1.00 . A A .  76 ARG NH2  1 1 
       16 33234 1 1  76 ARG O    O  15.006 -21.393 -35.544 1.00 . A A .  76 ARG O    1 1 
       16 33235 1 1  77 ALA C    C  12.082 -19.276 -36.749 1.00 . A A .  77 ALA C    1 1 
       16 33236 1 1  77 ALA CA   C  13.579 -19.483 -36.956 1.00 . A A .  77 ALA CA   1 1 
       16 33237 1 1  77 ALA CB   C  14.120 -18.475 -37.958 1.00 . A A .  77 ALA CB   1 1 
       16 33238 1 1  77 ALA H    H  13.533 -21.137 -38.276 1.00 . A A .  77 ALA H    1 1 
       16 33239 1 1  77 ALA HA   H  14.086 -19.329 -36.015 1.00 . A A .  77 ALA HA   1 1 
       16 33240 1 1  77 ALA HB1  H  14.847 -18.955 -38.595 1.00 . A A .  77 ALA HB1  1 1 
       16 33241 1 1  77 ALA HB2  H  13.308 -18.094 -38.559 1.00 . A A .  77 ALA HB2  1 1 
       16 33242 1 1  77 ALA HB3  H  14.588 -17.659 -37.428 1.00 . A A .  77 ALA HB3  1 1 
       16 33243 1 1  77 ALA N    N  13.864 -20.842 -37.402 1.00 . A A .  77 ALA N    1 1 
       16 33244 1 1  77 ALA O    O  11.554 -18.194 -37.008 1.00 . A A .  77 ALA O    1 1 
       16 33245 1 1  78 LEU C    C   9.673 -19.955 -34.578 1.00 . A A .  78 LEU C    1 1 
       16 33246 1 1  78 LEU CA   C   9.966 -20.252 -36.045 1.00 . A A .  78 LEU CA   1 1 
       16 33247 1 1  78 LEU CB   C   9.297 -21.565 -36.454 1.00 . A A .  78 LEU CB   1 1 
       16 33248 1 1  78 LEU CD1  C   6.984 -21.162 -37.328 1.00 . A A .  78 LEU CD1  1 1 
       16 33249 1 1  78 LEU CD2  C   7.431 -23.120 -35.837 1.00 . A A .  78 LEU CD2  1 1 
       16 33250 1 1  78 LEU CG   C   7.802 -21.679 -36.156 1.00 . A A .  78 LEU CG   1 1 
       16 33251 1 1  78 LEU H    H  11.879 -21.155 -36.098 1.00 . A A .  78 LEU H    1 1 
       16 33252 1 1  78 LEU HA   H   9.566 -19.450 -36.649 1.00 . A A .  78 LEU HA   1 1 
       16 33253 1 1  78 LEU HB2  H   9.433 -21.687 -37.518 1.00 . A A .  78 LEU HB2  1 1 
       16 33254 1 1  78 LEU HB3  H   9.802 -22.368 -35.936 1.00 . A A .  78 LEU HB3  1 1 
       16 33255 1 1  78 LEU HD11 H   6.217 -21.881 -37.577 1.00 . A A .  78 LEU HD11 1 1 
       16 33256 1 1  78 LEU HD12 H   7.629 -21.015 -38.181 1.00 . A A .  78 LEU HD12 1 1 
       16 33257 1 1  78 LEU HD13 H   6.523 -20.223 -37.059 1.00 . A A .  78 LEU HD13 1 1 
       16 33258 1 1  78 LEU HD21 H   8.329 -23.696 -35.675 1.00 . A A .  78 LEU HD21 1 1 
       16 33259 1 1  78 LEU HD22 H   6.878 -23.540 -36.665 1.00 . A A .  78 LEU HD22 1 1 
       16 33260 1 1  78 LEU HD23 H   6.820 -23.145 -34.946 1.00 . A A .  78 LEU HD23 1 1 
       16 33261 1 1  78 LEU HG   H   7.567 -21.073 -35.292 1.00 . A A .  78 LEU HG   1 1 
       16 33262 1 1  78 LEU N    N  11.403 -20.319 -36.285 1.00 . A A .  78 LEU N    1 1 
       16 33263 1 1  78 LEU O    O   8.833 -19.111 -34.259 1.00 . A A .  78 LEU O    1 1 
       16 33264 1 1  79 LEU C    C  10.393 -19.000 -31.866 1.00 . A A .  79 LEU C    1 1 
       16 33265 1 1  79 LEU CA   C  10.186 -20.462 -32.252 1.00 . A A .  79 LEU CA   1 1 
       16 33266 1 1  79 LEU CB   C  11.156 -21.350 -31.472 1.00 . A A .  79 LEU CB   1 1 
       16 33267 1 1  79 LEU CD1  C   9.531 -22.796 -30.227 1.00 . A A .  79 LEU CD1  1 1 
       16 33268 1 1  79 LEU CD2  C  10.296 -23.462 -32.513 1.00 . A A .  79 LEU CD2  1 1 
       16 33269 1 1  79 LEU CG   C  10.690 -22.783 -31.210 1.00 . A A .  79 LEU CG   1 1 
       16 33270 1 1  79 LEU H    H  11.025 -21.310 -34.001 1.00 . A A .  79 LEU H    1 1 
       16 33271 1 1  79 LEU HA   H   9.173 -20.746 -32.008 1.00 . A A .  79 LEU HA   1 1 
       16 33272 1 1  79 LEU HB2  H  12.080 -21.399 -32.027 1.00 . A A .  79 LEU HB2  1 1 
       16 33273 1 1  79 LEU HB3  H  11.338 -20.879 -30.516 1.00 . A A .  79 LEU HB3  1 1 
       16 33274 1 1  79 LEU HD11 H   9.377 -21.801 -29.838 1.00 . A A .  79 LEU HD11 1 1 
       16 33275 1 1  79 LEU HD12 H   9.756 -23.471 -29.414 1.00 . A A .  79 LEU HD12 1 1 
       16 33276 1 1  79 LEU HD13 H   8.635 -23.127 -30.732 1.00 . A A .  79 LEU HD13 1 1 
       16 33277 1 1  79 LEU HD21 H   9.337 -23.087 -32.838 1.00 . A A .  79 LEU HD21 1 1 
       16 33278 1 1  79 LEU HD22 H  10.232 -24.529 -32.358 1.00 . A A .  79 LEU HD22 1 1 
       16 33279 1 1  79 LEU HD23 H  11.040 -23.253 -33.268 1.00 . A A .  79 LEU HD23 1 1 
       16 33280 1 1  79 LEU HG   H  11.505 -23.344 -30.772 1.00 . A A .  79 LEU HG   1 1 
       16 33281 1 1  79 LEU N    N  10.370 -20.651 -33.687 1.00 . A A .  79 LEU N    1 1 
       16 33282 1 1  79 LEU O    O  11.523 -18.513 -31.827 1.00 . A A .  79 LEU O    1 1 
       16 33283 1 1  80 ARG C    C  10.153 -16.727 -29.906 1.00 . A A .  80 ARG C    1 1 
       16 33284 1 1  80 ARG CA   C   9.358 -16.902 -31.195 1.00 . A A .  80 ARG CA   1 1 
       16 33285 1 1  80 ARG CB   C   7.947 -16.338 -31.018 1.00 . A A .  80 ARG CB   1 1 
       16 33286 1 1  80 ARG CD   C   5.897 -15.653 -32.301 1.00 . A A .  80 ARG CD   1 1 
       16 33287 1 1  80 ARG CG   C   7.004 -16.686 -32.158 1.00 . A A .  80 ARG CG   1 1 
       16 33288 1 1  80 ARG CZ   C   6.905 -13.974 -33.787 1.00 . A A .  80 ARG CZ   1 1 
       16 33289 1 1  80 ARG H    H   8.423 -18.752 -31.631 1.00 . A A .  80 ARG H    1 1 
       16 33290 1 1  80 ARG HA   H   9.855 -16.363 -31.987 1.00 . A A .  80 ARG HA   1 1 
       16 33291 1 1  80 ARG HB2  H   7.528 -16.728 -30.102 1.00 . A A .  80 ARG HB2  1 1 
       16 33292 1 1  80 ARG HB3  H   8.010 -15.263 -30.947 1.00 . A A .  80 ARG HB3  1 1 
       16 33293 1 1  80 ARG HD2  H   5.239 -15.957 -33.102 1.00 . A A .  80 ARG HD2  1 1 
       16 33294 1 1  80 ARG HD3  H   5.342 -15.610 -31.376 1.00 . A A .  80 ARG HD3  1 1 
       16 33295 1 1  80 ARG HE   H   6.419 -13.661 -31.879 1.00 . A A .  80 ARG HE   1 1 
       16 33296 1 1  80 ARG HG2  H   7.566 -16.724 -33.080 1.00 . A A .  80 ARG HG2  1 1 
       16 33297 1 1  80 ARG HG3  H   6.561 -17.651 -31.965 1.00 . A A .  80 ARG HG3  1 1 
       16 33298 1 1  80 ARG HH11 H   6.576 -15.776 -34.639 1.00 . A A .  80 ARG HH11 1 1 
       16 33299 1 1  80 ARG HH12 H   7.285 -14.584 -35.677 1.00 . A A .  80 ARG HH12 1 1 
       16 33300 1 1  80 ARG HH21 H   7.352 -12.082 -33.234 1.00 . A A .  80 ARG HH21 1 1 
       16 33301 1 1  80 ARG HH22 H   7.727 -12.483 -34.876 1.00 . A A .  80 ARG HH22 1 1 
       16 33302 1 1  80 ARG N    N   9.296 -18.308 -31.580 1.00 . A A .  80 ARG N    1 1 
       16 33303 1 1  80 ARG NE   N   6.423 -14.324 -32.600 1.00 . A A .  80 ARG NE   1 1 
       16 33304 1 1  80 ARG NH1  N   6.924 -14.850 -34.783 1.00 . A A .  80 ARG NH1  1 1 
       16 33305 1 1  80 ARG NH2  N   7.366 -12.746 -33.982 1.00 . A A .  80 ARG NH2  1 1 
       16 33306 1 1  80 ARG O    O  10.573 -17.703 -29.285 1.00 . A A .  80 ARG O    1 1 
       16 33307 1 1  81 ALA C    C  10.277 -15.492 -27.050 1.00 . A A .  81 ALA C    1 1 
       16 33308 1 1  81 ALA CA   C  11.101 -15.170 -28.293 1.00 . A A .  81 ALA CA   1 1 
       16 33309 1 1  81 ALA CB   C  11.525 -13.710 -28.285 1.00 . A A .  81 ALA CB   1 1 
       16 33310 1 1  81 ALA H    H   9.998 -14.738 -30.046 1.00 . A A .  81 ALA H    1 1 
       16 33311 1 1  81 ALA HA   H  11.994 -15.779 -28.287 1.00 . A A .  81 ALA HA   1 1 
       16 33312 1 1  81 ALA HB1  H  11.163 -13.225 -29.178 1.00 . A A .  81 ALA HB1  1 1 
       16 33313 1 1  81 ALA HB2  H  11.109 -13.220 -27.416 1.00 . A A .  81 ALA HB2  1 1 
       16 33314 1 1  81 ALA HB3  H  12.602 -13.648 -28.251 1.00 . A A .  81 ALA HB3  1 1 
       16 33315 1 1  81 ALA N    N  10.358 -15.475 -29.508 1.00 . A A .  81 ALA N    1 1 
       16 33316 1 1  81 ALA O    O  10.784 -16.066 -26.087 1.00 . A A .  81 ALA O    1 1 
       16 33317 1 1  82 LYS C    C   8.238 -16.801 -25.460 1.00 . A A .  82 LYS C    1 1 
       16 33318 1 1  82 LYS CA   C   8.107 -15.364 -25.955 1.00 . A A .  82 LYS CA   1 1 
       16 33319 1 1  82 LYS CB   C   6.657 -15.085 -26.360 1.00 . A A .  82 LYS CB   1 1 
       16 33320 1 1  82 LYS CD   C   6.065 -13.680 -24.364 1.00 . A A .  82 LYS CD   1 1 
       16 33321 1 1  82 LYS CE   C   6.337 -12.275 -23.847 1.00 . A A .  82 LYS CE   1 1 
       16 33322 1 1  82 LYS CG   C   6.141 -13.739 -25.881 1.00 . A A .  82 LYS CG   1 1 
       16 33323 1 1  82 LYS H    H   8.656 -14.662 -27.875 1.00 . A A .  82 LYS H    1 1 
       16 33324 1 1  82 LYS HA   H   8.383 -14.694 -25.155 1.00 . A A .  82 LYS HA   1 1 
       16 33325 1 1  82 LYS HB2  H   6.586 -15.111 -27.438 1.00 . A A .  82 LYS HB2  1 1 
       16 33326 1 1  82 LYS HB3  H   6.025 -15.857 -25.948 1.00 . A A .  82 LYS HB3  1 1 
       16 33327 1 1  82 LYS HD2  H   5.077 -13.981 -24.049 1.00 . A A .  82 LYS HD2  1 1 
       16 33328 1 1  82 LYS HD3  H   6.799 -14.356 -23.949 1.00 . A A .  82 LYS HD3  1 1 
       16 33329 1 1  82 LYS HE2  H   6.231 -12.274 -22.773 1.00 . A A .  82 LYS HE2  1 1 
       16 33330 1 1  82 LYS HE3  H   7.348 -11.999 -24.110 1.00 . A A .  82 LYS HE3  1 1 
       16 33331 1 1  82 LYS HG2  H   6.807 -12.962 -26.228 1.00 . A A .  82 LYS HG2  1 1 
       16 33332 1 1  82 LYS HG3  H   5.153 -13.578 -26.288 1.00 . A A .  82 LYS HG3  1 1 
       16 33333 1 1  82 LYS HZ1  H   5.591 -10.334 -24.041 1.00 . A A .  82 LYS HZ1  1 1 
       16 33334 1 1  82 LYS HZ2  H   4.415 -11.538 -24.200 1.00 . A A .  82 LYS HZ2  1 1 
       16 33335 1 1  82 LYS HZ3  H   5.502 -11.247 -25.462 1.00 . A A .  82 LYS HZ3  1 1 
       16 33336 1 1  82 LYS N    N   9.002 -15.116 -27.078 1.00 . A A .  82 LYS N    1 1 
       16 33337 1 1  82 LYS NZ   N   5.396 -11.279 -24.429 1.00 . A A .  82 LYS NZ   1 1 
       16 33338 1 1  82 LYS O    O   8.008 -17.086 -24.286 1.00 . A A .  82 LYS O    1 1 
       16 33339 1 1  83 GLU C    C  10.111 -19.346 -25.320 1.00 . A A .  83 GLU C    1 1 
       16 33340 1 1  83 GLU CA   C   8.774 -19.108 -26.019 1.00 . A A .  83 GLU CA   1 1 
       16 33341 1 1  83 GLU CB   C   8.680 -19.979 -27.273 1.00 . A A .  83 GLU CB   1 1 
       16 33342 1 1  83 GLU CD   C   7.160 -21.704 -26.225 1.00 . A A .  83 GLU CD   1 1 
       16 33343 1 1  83 GLU CG   C   8.454 -21.452 -26.976 1.00 . A A .  83 GLU CG   1 1 
       16 33344 1 1  83 GLU H    H   8.780 -17.413 -27.286 1.00 . A A .  83 GLU H    1 1 
       16 33345 1 1  83 GLU HA   H   7.977 -19.379 -25.344 1.00 . A A .  83 GLU HA   1 1 
       16 33346 1 1  83 GLU HB2  H   7.861 -19.626 -27.882 1.00 . A A .  83 GLU HB2  1 1 
       16 33347 1 1  83 GLU HB3  H   9.599 -19.885 -27.832 1.00 . A A .  83 GLU HB3  1 1 
       16 33348 1 1  83 GLU HG2  H   8.421 -21.995 -27.909 1.00 . A A .  83 GLU HG2  1 1 
       16 33349 1 1  83 GLU HG3  H   9.276 -21.817 -26.378 1.00 . A A .  83 GLU HG3  1 1 
       16 33350 1 1  83 GLU N    N   8.612 -17.702 -26.365 1.00 . A A .  83 GLU N    1 1 
       16 33351 1 1  83 GLU O    O  10.904 -20.185 -25.745 1.00 . A A .  83 GLU O    1 1 
       16 33352 1 1  83 GLU OE1  O   6.224 -20.889 -26.365 1.00 . A A .  83 GLU OE1  1 1 
       16 33353 1 1  83 GLU OE2  O   7.084 -22.717 -25.497 1.00 . A A .  83 GLU OE2  1 1 
       16 33354 1 1  84 ALA C    C  12.064 -20.179 -23.456 1.00 . A A .  84 ALA C    1 1 
       16 33355 1 1  84 ALA CA   C  11.589 -18.730 -23.488 1.00 . A A .  84 ALA CA   1 1 
       16 33356 1 1  84 ALA CB   C  11.399 -18.204 -22.074 1.00 . A A .  84 ALA CB   1 1 
       16 33357 1 1  84 ALA H    H   9.678 -17.949 -23.957 1.00 . A A .  84 ALA H    1 1 
       16 33358 1 1  84 ALA HA   H  12.341 -18.126 -23.973 1.00 . A A .  84 ALA HA   1 1 
       16 33359 1 1  84 ALA HB1  H  12.054 -18.737 -21.401 1.00 . A A .  84 ALA HB1  1 1 
       16 33360 1 1  84 ALA HB2  H  11.635 -17.150 -22.048 1.00 . A A .  84 ALA HB2  1 1 
       16 33361 1 1  84 ALA HB3  H  10.373 -18.350 -21.770 1.00 . A A .  84 ALA HB3  1 1 
       16 33362 1 1  84 ALA N    N  10.351 -18.601 -24.246 1.00 . A A .  84 ALA N    1 1 
       16 33363 1 1  84 ALA O    O  13.259 -20.452 -23.562 1.00 . A A .  84 ALA O    1 1 
       16 33364 1 1  85 ARG C    C  12.338 -22.918 -24.432 1.00 . A A .  85 ARG C    1 1 
       16 33365 1 1  85 ARG CA   C  11.444 -22.524 -23.261 1.00 . A A .  85 ARG CA   1 1 
       16 33366 1 1  85 ARG CB   C  10.163 -23.361 -23.279 1.00 . A A .  85 ARG CB   1 1 
       16 33367 1 1  85 ARG CD   C  10.351 -24.582 -21.091 1.00 . A A .  85 ARG CD   1 1 
       16 33368 1 1  85 ARG CG   C   9.554 -23.573 -21.903 1.00 . A A .  85 ARG CG   1 1 
       16 33369 1 1  85 ARG CZ   C  10.834 -25.063 -18.729 1.00 . A A .  85 ARG CZ   1 1 
       16 33370 1 1  85 ARG H    H  10.185 -20.824 -23.230 1.00 . A A .  85 ARG H    1 1 
       16 33371 1 1  85 ARG HA   H  11.974 -22.713 -22.340 1.00 . A A .  85 ARG HA   1 1 
       16 33372 1 1  85 ARG HB2  H   9.431 -22.865 -23.901 1.00 . A A .  85 ARG HB2  1 1 
       16 33373 1 1  85 ARG HB3  H  10.386 -24.329 -23.704 1.00 . A A .  85 ARG HB3  1 1 
       16 33374 1 1  85 ARG HD2  H  10.057 -25.577 -21.389 1.00 . A A .  85 ARG HD2  1 1 
       16 33375 1 1  85 ARG HD3  H  11.401 -24.440 -21.297 1.00 . A A .  85 ARG HD3  1 1 
       16 33376 1 1  85 ARG HE   H   9.406 -23.827 -19.371 1.00 . A A .  85 ARG HE   1 1 
       16 33377 1 1  85 ARG HG2  H   9.543 -22.631 -21.376 1.00 . A A .  85 ARG HG2  1 1 
       16 33378 1 1  85 ARG HG3  H   8.543 -23.934 -22.019 1.00 . A A .  85 ARG HG3  1 1 
       16 33379 1 1  85 ARG HH11 H  12.016 -26.029 -20.053 1.00 . A A .  85 ARG HH11 1 1 
       16 33380 1 1  85 ARG HH12 H  12.347 -26.359 -18.384 1.00 . A A .  85 ARG HH12 1 1 
       16 33381 1 1  85 ARG HH21 H   9.831 -24.254 -17.171 1.00 . A A .  85 ARG HH21 1 1 
       16 33382 1 1  85 ARG HH22 H  11.102 -25.350 -16.746 1.00 . A A .  85 ARG HH22 1 1 
       16 33383 1 1  85 ARG N    N  11.120 -21.103 -23.309 1.00 . A A .  85 ARG N    1 1 
       16 33384 1 1  85 ARG NE   N  10.123 -24.431 -19.656 1.00 . A A .  85 ARG NE   1 1 
       16 33385 1 1  85 ARG NH1  N  11.812 -25.885 -19.084 1.00 . A A .  85 ARG NH1  1 1 
       16 33386 1 1  85 ARG NH2  N  10.568 -24.873 -17.443 1.00 . A A .  85 ARG NH2  1 1 
       16 33387 1 1  85 ARG O    O  13.338 -23.614 -24.256 1.00 . A A .  85 ARG O    1 1 
       16 33388 1 1  86 TYR C    C  14.222 -22.484 -26.617 1.00 . A A .  86 TYR C    1 1 
       16 33389 1 1  86 TYR CA   C  12.739 -22.776 -26.829 1.00 . A A .  86 TYR CA   1 1 
       16 33390 1 1  86 TYR CB   C  12.213 -21.967 -28.016 1.00 . A A .  86 TYR CB   1 1 
       16 33391 1 1  86 TYR CD1  C  13.872 -22.353 -29.882 1.00 . A A .  86 TYR CD1  1 1 
       16 33392 1 1  86 TYR CD2  C  13.755 -20.179 -28.910 1.00 . A A .  86 TYR CD2  1 1 
       16 33393 1 1  86 TYR CE1  C  14.865 -21.922 -30.739 1.00 . A A .  86 TYR CE1  1 1 
       16 33394 1 1  86 TYR CE2  C  14.747 -19.739 -29.766 1.00 . A A .  86 TYR CE2  1 1 
       16 33395 1 1  86 TYR CG   C  13.300 -21.491 -28.953 1.00 . A A .  86 TYR CG   1 1 
       16 33396 1 1  86 TYR CZ   C  15.300 -20.614 -30.677 1.00 . A A .  86 TYR CZ   1 1 
       16 33397 1 1  86 TYR H    H  11.165 -21.917 -25.704 1.00 . A A .  86 TYR H    1 1 
       16 33398 1 1  86 TYR HA   H  12.617 -23.828 -27.039 1.00 . A A .  86 TYR HA   1 1 
       16 33399 1 1  86 TYR HB2  H  11.530 -22.579 -28.585 1.00 . A A .  86 TYR HB2  1 1 
       16 33400 1 1  86 TYR HB3  H  11.688 -21.098 -27.647 1.00 . A A .  86 TYR HB3  1 1 
       16 33401 1 1  86 TYR HD1  H  13.529 -23.377 -29.928 1.00 . A A .  86 TYR HD1  1 1 
       16 33402 1 1  86 TYR HD2  H  13.321 -19.496 -28.195 1.00 . A A .  86 TYR HD2  1 1 
       16 33403 1 1  86 TYR HE1  H  15.297 -22.607 -31.453 1.00 . A A .  86 TYR HE1  1 1 
       16 33404 1 1  86 TYR HE2  H  15.088 -18.714 -29.717 1.00 . A A .  86 TYR HE2  1 1 
       16 33405 1 1  86 TYR HH   H  15.890 -19.715 -32.270 1.00 . A A .  86 TYR HH   1 1 
       16 33406 1 1  86 TYR N    N  11.972 -22.469 -25.628 1.00 . A A .  86 TYR N    1 1 
       16 33407 1 1  86 TYR O    O  15.073 -23.345 -26.838 1.00 . A A .  86 TYR O    1 1 
       16 33408 1 1  86 TYR OH   O  16.288 -20.180 -31.531 1.00 . A A .  86 TYR OH   1 1 
       16 33409 1 1  87 ALA C    C  16.473 -21.563 -24.718 1.00 . A A .  87 ALA C    1 1 
       16 33410 1 1  87 ALA CA   C  15.901 -20.857 -25.944 1.00 . A A .  87 ALA CA   1 1 
       16 33411 1 1  87 ALA CB   C  15.984 -19.348 -25.772 1.00 . A A .  87 ALA CB   1 1 
       16 33412 1 1  87 ALA H    H  13.800 -20.620 -26.030 1.00 . A A .  87 ALA H    1 1 
       16 33413 1 1  87 ALA HA   H  16.487 -21.129 -26.809 1.00 . A A .  87 ALA HA   1 1 
       16 33414 1 1  87 ALA HB1  H  17.020 -19.049 -25.712 1.00 . A A .  87 ALA HB1  1 1 
       16 33415 1 1  87 ALA HB2  H  15.518 -18.864 -26.619 1.00 . A A .  87 ALA HB2  1 1 
       16 33416 1 1  87 ALA HB3  H  15.473 -19.059 -24.866 1.00 . A A .  87 ALA HB3  1 1 
       16 33417 1 1  87 ALA N    N  14.522 -21.262 -26.187 1.00 . A A .  87 ALA N    1 1 
       16 33418 1 1  87 ALA O    O  17.675 -21.811 -24.638 1.00 . A A .  87 ALA O    1 1 
       16 33419 1 1  88 GLU C    C  16.609 -23.932 -22.856 1.00 . A A .  88 GLU C    1 1 
       16 33420 1 1  88 GLU CA   C  16.021 -22.558 -22.544 1.00 . A A .  88 GLU CA   1 1 
       16 33421 1 1  88 GLU CB   C  14.839 -22.704 -21.583 1.00 . A A .  88 GLU CB   1 1 
       16 33422 1 1  88 GLU CD   C  13.830 -21.763 -19.467 1.00 . A A .  88 GLU CD   1 1 
       16 33423 1 1  88 GLU CG   C  14.573 -21.459 -20.754 1.00 . A A .  88 GLU CG   1 1 
       16 33424 1 1  88 GLU H    H  14.655 -21.658 -23.888 1.00 . A A .  88 GLU H    1 1 
       16 33425 1 1  88 GLU HA   H  16.782 -21.953 -22.075 1.00 . A A .  88 GLU HA   1 1 
       16 33426 1 1  88 GLU HB2  H  13.951 -22.928 -22.155 1.00 . A A .  88 GLU HB2  1 1 
       16 33427 1 1  88 GLU HB3  H  15.039 -23.523 -20.908 1.00 . A A .  88 GLU HB3  1 1 
       16 33428 1 1  88 GLU HG2  H  15.517 -20.997 -20.506 1.00 . A A .  88 GLU HG2  1 1 
       16 33429 1 1  88 GLU HG3  H  13.980 -20.772 -21.340 1.00 . A A .  88 GLU HG3  1 1 
       16 33430 1 1  88 GLU N    N  15.602 -21.883 -23.766 1.00 . A A .  88 GLU N    1 1 
       16 33431 1 1  88 GLU O    O  17.591 -24.354 -22.243 1.00 . A A .  88 GLU O    1 1 
       16 33432 1 1  88 GLU OE1  O  13.027 -22.718 -19.456 1.00 . A A .  88 GLU OE1  1 1 
       16 33433 1 1  88 GLU OE2  O  14.055 -21.044 -18.470 1.00 . A A .  88 GLU OE2  1 1 
       16 33434 1 1  89 LEU C    C  17.745 -25.860 -25.030 1.00 . A A .  89 LEU C    1 1 
       16 33435 1 1  89 LEU CA   C  16.463 -25.951 -24.208 1.00 . A A .  89 LEU CA   1 1 
       16 33436 1 1  89 LEU CB   C  15.380 -26.672 -25.010 1.00 . A A .  89 LEU CB   1 1 
       16 33437 1 1  89 LEU CD1  C  12.894 -26.958 -24.846 1.00 . A A .  89 LEU CD1  1 1 
       16 33438 1 1  89 LEU CD2  C  14.414 -28.779 -24.055 1.00 . A A .  89 LEU CD2  1 1 
       16 33439 1 1  89 LEU CG   C  14.232 -27.275 -24.198 1.00 . A A .  89 LEU CG   1 1 
       16 33440 1 1  89 LEU H    H  15.225 -24.236 -24.266 1.00 . A A .  89 LEU H    1 1 
       16 33441 1 1  89 LEU HA   H  16.667 -26.512 -23.308 1.00 . A A .  89 LEU HA   1 1 
       16 33442 1 1  89 LEU HB2  H  14.955 -25.963 -25.704 1.00 . A A .  89 LEU HB2  1 1 
       16 33443 1 1  89 LEU HB3  H  15.853 -27.473 -25.560 1.00 . A A .  89 LEU HB3  1 1 
       16 33444 1 1  89 LEU HD11 H  12.544 -25.997 -24.498 1.00 . A A .  89 LEU HD11 1 1 
       16 33445 1 1  89 LEU HD12 H  12.176 -27.719 -24.582 1.00 . A A .  89 LEU HD12 1 1 
       16 33446 1 1  89 LEU HD13 H  13.012 -26.931 -25.920 1.00 . A A .  89 LEU HD13 1 1 
       16 33447 1 1  89 LEU HD21 H  14.502 -29.226 -25.034 1.00 . A A .  89 LEU HD21 1 1 
       16 33448 1 1  89 LEU HD22 H  13.560 -29.197 -23.543 1.00 . A A .  89 LEU HD22 1 1 
       16 33449 1 1  89 LEU HD23 H  15.309 -28.981 -23.483 1.00 . A A .  89 LEU HD23 1 1 
       16 33450 1 1  89 LEU HG   H  14.234 -26.841 -23.208 1.00 . A A .  89 LEU HG   1 1 
       16 33451 1 1  89 LEU N    N  16.002 -24.625 -23.813 1.00 . A A .  89 LEU N    1 1 
       16 33452 1 1  89 LEU O    O  18.371 -26.873 -25.337 1.00 . A A .  89 LEU O    1 1 
       16 33453 1 1  90 GLY C    C  19.106 -24.642 -27.648 1.00 . A A .  90 GLY C    1 1 
       16 33454 1 1  90 GLY CA   C  19.336 -24.435 -26.163 1.00 . A A .  90 GLY CA   1 1 
       16 33455 1 1  90 GLY H    H  17.591 -23.865 -25.108 1.00 . A A .  90 GLY H    1 1 
       16 33456 1 1  90 GLY HA2  H  19.693 -23.428 -26.002 1.00 . A A .  90 GLY HA2  1 1 
       16 33457 1 1  90 GLY HA3  H  20.090 -25.131 -25.827 1.00 . A A .  90 GLY HA3  1 1 
       16 33458 1 1  90 GLY N    N  18.130 -24.636 -25.382 1.00 . A A .  90 GLY N    1 1 
       16 33459 1 1  90 GLY O    O  20.053 -24.851 -28.407 1.00 . A A .  90 GLY O    1 1 
       16 33460 1 1  91 LEU C    C  18.159 -23.711 -30.339 1.00 . A A .  91 LEU C    1 1 
       16 33461 1 1  91 LEU CA   C  17.494 -24.770 -29.467 1.00 . A A .  91 LEU CA   1 1 
       16 33462 1 1  91 LEU CB   C  15.975 -24.713 -29.644 1.00 . A A .  91 LEU CB   1 1 
       16 33463 1 1  91 LEU CD1  C  15.415 -26.933 -30.663 1.00 . A A .  91 LEU CD1  1 1 
       16 33464 1 1  91 LEU CD2  C  15.697 -26.733 -28.185 1.00 . A A .  91 LEU CD2  1 1 
       16 33465 1 1  91 LEU CG   C  15.227 -26.032 -29.452 1.00 . A A .  91 LEU CG   1 1 
       16 33466 1 1  91 LEU H    H  17.134 -24.416 -27.411 1.00 . A A .  91 LEU H    1 1 
       16 33467 1 1  91 LEU HA   H  17.847 -25.744 -29.771 1.00 . A A .  91 LEU HA   1 1 
       16 33468 1 1  91 LEU HB2  H  15.585 -24.005 -28.928 1.00 . A A .  91 LEU HB2  1 1 
       16 33469 1 1  91 LEU HB3  H  15.773 -24.359 -30.644 1.00 . A A .  91 LEU HB3  1 1 
       16 33470 1 1  91 LEU HD11 H  15.855 -27.868 -30.351 1.00 . A A .  91 LEU HD11 1 1 
       16 33471 1 1  91 LEU HD12 H  16.066 -26.448 -31.374 1.00 . A A .  91 LEU HD12 1 1 
       16 33472 1 1  91 LEU HD13 H  14.455 -27.122 -31.123 1.00 . A A .  91 LEU HD13 1 1 
       16 33473 1 1  91 LEU HD21 H  15.952 -25.995 -27.439 1.00 . A A .  91 LEU HD21 1 1 
       16 33474 1 1  91 LEU HD22 H  16.565 -27.335 -28.409 1.00 . A A .  91 LEU HD22 1 1 
       16 33475 1 1  91 LEU HD23 H  14.906 -27.367 -27.810 1.00 . A A .  91 LEU HD23 1 1 
       16 33476 1 1  91 LEU HG   H  14.170 -25.828 -29.350 1.00 . A A .  91 LEU HG   1 1 
       16 33477 1 1  91 LEU N    N  17.845 -24.586 -28.063 1.00 . A A .  91 LEU N    1 1 
       16 33478 1 1  91 LEU O    O  18.485 -23.963 -31.499 1.00 . A A .  91 LEU O    1 1 
       16 33479 1 1  92 ASP C    C  20.386 -21.822 -30.973 1.00 . A A .  92 ASP C    1 1 
       16 33480 1 1  92 ASP CA   C  18.990 -21.429 -30.497 1.00 . A A .  92 ASP CA   1 1 
       16 33481 1 1  92 ASP CB   C  19.071 -20.185 -29.611 1.00 . A A .  92 ASP CB   1 1 
       16 33482 1 1  92 ASP CG   C  18.479 -18.959 -30.279 1.00 . A A .  92 ASP CG   1 1 
       16 33483 1 1  92 ASP H    H  18.078 -22.387 -28.844 1.00 . A A .  92 ASP H    1 1 
       16 33484 1 1  92 ASP HA   H  18.380 -21.207 -31.359 1.00 . A A .  92 ASP HA   1 1 
       16 33485 1 1  92 ASP HB2  H  18.533 -20.368 -28.693 1.00 . A A .  92 ASP HB2  1 1 
       16 33486 1 1  92 ASP HB3  H  20.107 -19.981 -29.381 1.00 . A A .  92 ASP HB3  1 1 
       16 33487 1 1  92 ASP N    N  18.360 -22.526 -29.772 1.00 . A A .  92 ASP N    1 1 
       16 33488 1 1  92 ASP O    O  20.935 -21.211 -31.889 1.00 . A A .  92 ASP O    1 1 
       16 33489 1 1  92 ASP OD1  O  18.921 -18.618 -31.395 1.00 . A A .  92 ASP OD1  1 1 
       16 33490 1 1  92 ASP OD2  O  17.570 -18.342 -29.684 1.00 . A A .  92 ASP OD2  1 1 
       16 33491 1 1  93 ASP C    C  22.396 -23.538 -32.206 1.00 . A A .  93 ASP C    1 1 
       16 33492 1 1  93 ASP CA   C  22.285 -23.319 -30.700 1.00 . A A .  93 ASP CA   1 1 
       16 33493 1 1  93 ASP CB   C  22.603 -24.619 -29.959 1.00 . A A .  93 ASP CB   1 1 
       16 33494 1 1  93 ASP CG   C  23.824 -25.322 -30.520 1.00 . A A .  93 ASP CG   1 1 
       16 33495 1 1  93 ASP H    H  20.464 -23.291 -29.619 1.00 . A A .  93 ASP H    1 1 
       16 33496 1 1  93 ASP HA   H  22.997 -22.564 -30.405 1.00 . A A .  93 ASP HA   1 1 
       16 33497 1 1  93 ASP HB2  H  22.785 -24.396 -28.918 1.00 . A A .  93 ASP HB2  1 1 
       16 33498 1 1  93 ASP HB3  H  21.757 -25.287 -30.038 1.00 . A A .  93 ASP HB3  1 1 
       16 33499 1 1  93 ASP N    N  20.953 -22.845 -30.342 1.00 . A A .  93 ASP N    1 1 
       16 33500 1 1  93 ASP O    O  21.650 -24.314 -32.802 1.00 . A A .  93 ASP O    1 1 
       16 33501 1 1  93 ASP OD1  O  24.750 -24.623 -30.982 1.00 . A A .  93 ASP OD1  1 1 
       16 33502 1 1  93 ASP OD2  O  23.852 -26.570 -30.498 1.00 . A A .  93 ASP OD2  1 1 
       16 33503 1 1  94 PRO C    C  24.171 -24.285 -34.682 1.00 . A A .  94 PRO C    1 1 
       16 33504 1 1  94 PRO CA   C  23.581 -22.937 -34.281 1.00 . A A .  94 PRO CA   1 1 
       16 33505 1 1  94 PRO CB   C  24.582 -21.812 -34.558 1.00 . A A .  94 PRO CB   1 1 
       16 33506 1 1  94 PRO CD   C  24.276 -21.892 -32.189 1.00 . A A .  94 PRO CD   1 1 
       16 33507 1 1  94 PRO CG   C  25.288 -21.605 -33.263 1.00 . A A .  94 PRO CG   1 1 
       16 33508 1 1  94 PRO HA   H  22.675 -22.760 -34.842 1.00 . A A .  94 PRO HA   1 1 
       16 33509 1 1  94 PRO HB2  H  25.266 -22.119 -35.337 1.00 . A A .  94 PRO HB2  1 1 
       16 33510 1 1  94 PRO HB3  H  24.054 -20.923 -34.867 1.00 . A A .  94 PRO HB3  1 1 
       16 33511 1 1  94 PRO HD2  H  24.753 -22.346 -31.333 1.00 . A A .  94 PRO HD2  1 1 
       16 33512 1 1  94 PRO HD3  H  23.763 -20.987 -31.902 1.00 . A A .  94 PRO HD3  1 1 
       16 33513 1 1  94 PRO HG2  H  26.121 -22.287 -33.186 1.00 . A A .  94 PRO HG2  1 1 
       16 33514 1 1  94 PRO HG3  H  25.631 -20.584 -33.191 1.00 . A A .  94 PRO HG3  1 1 
       16 33515 1 1  94 PRO N    N  23.350 -22.837 -32.837 1.00 . A A .  94 PRO N    1 1 
       16 33516 1 1  94 PRO O    O  24.129 -24.669 -35.851 1.00 . A A .  94 PRO O    1 1 
       16 33517 1 1  95 ALA C    C  24.241 -27.360 -34.209 1.00 . A A .  95 ALA C    1 1 
       16 33518 1 1  95 ALA CA   C  25.315 -26.306 -33.956 1.00 . A A .  95 ALA CA   1 1 
       16 33519 1 1  95 ALA CB   C  26.195 -26.719 -32.785 1.00 . A A .  95 ALA CB   1 1 
       16 33520 1 1  95 ALA H    H  24.722 -24.640 -32.794 1.00 . A A .  95 ALA H    1 1 
       16 33521 1 1  95 ALA HA   H  25.940 -26.226 -34.834 1.00 . A A .  95 ALA HA   1 1 
       16 33522 1 1  95 ALA HB1  H  26.447 -25.847 -32.200 1.00 . A A .  95 ALA HB1  1 1 
       16 33523 1 1  95 ALA HB2  H  25.662 -27.427 -32.167 1.00 . A A .  95 ALA HB2  1 1 
       16 33524 1 1  95 ALA HB3  H  27.100 -27.175 -33.159 1.00 . A A .  95 ALA HB3  1 1 
       16 33525 1 1  95 ALA N    N  24.719 -25.000 -33.705 1.00 . A A .  95 ALA N    1 1 
       16 33526 1 1  95 ALA O    O  24.460 -28.318 -34.950 1.00 . A A .  95 ALA O    1 1 
       16 33527 1 1  96 LEU C    C  21.573 -28.239 -35.212 1.00 . A A .  96 LEU C    1 1 
       16 33528 1 1  96 LEU CA   C  21.972 -28.111 -33.746 1.00 . A A .  96 LEU CA   1 1 
       16 33529 1 1  96 LEU CB   C  20.771 -27.653 -32.918 1.00 . A A .  96 LEU CB   1 1 
       16 33530 1 1  96 LEU CD1  C  19.621 -27.374 -30.707 1.00 . A A .  96 LEU CD1  1 1 
       16 33531 1 1  96 LEU CD2  C  21.214 -29.270 -31.054 1.00 . A A .  96 LEU CD2  1 1 
       16 33532 1 1  96 LEU CG   C  20.896 -27.823 -31.403 1.00 . A A .  96 LEU CG   1 1 
       16 33533 1 1  96 LEU H    H  22.966 -26.393 -33.010 1.00 . A A .  96 LEU H    1 1 
       16 33534 1 1  96 LEU HA   H  22.300 -29.076 -33.389 1.00 . A A .  96 LEU HA   1 1 
       16 33535 1 1  96 LEU HB2  H  20.610 -26.605 -33.118 1.00 . A A .  96 LEU HB2  1 1 
       16 33536 1 1  96 LEU HB3  H  19.910 -28.217 -33.244 1.00 . A A .  96 LEU HB3  1 1 
       16 33537 1 1  96 LEU HD11 H  19.774 -27.375 -29.639 1.00 . A A .  96 LEU HD11 1 1 
       16 33538 1 1  96 LEU HD12 H  18.817 -28.050 -30.957 1.00 . A A .  96 LEU HD12 1 1 
       16 33539 1 1  96 LEU HD13 H  19.366 -26.375 -31.034 1.00 . A A .  96 LEU HD13 1 1 
       16 33540 1 1  96 LEU HD21 H  22.233 -29.341 -30.703 1.00 . A A .  96 LEU HD21 1 1 
       16 33541 1 1  96 LEU HD22 H  21.093 -29.887 -31.932 1.00 . A A .  96 LEU HD22 1 1 
       16 33542 1 1  96 LEU HD23 H  20.542 -29.610 -30.280 1.00 . A A .  96 LEU HD23 1 1 
       16 33543 1 1  96 LEU HG   H  21.708 -27.206 -31.043 1.00 . A A .  96 LEU HG   1 1 
       16 33544 1 1  96 LEU N    N  23.081 -27.175 -33.588 1.00 . A A .  96 LEU N    1 1 
       16 33545 1 1  96 LEU O    O  22.197 -27.644 -36.091 1.00 . A A .  96 LEU O    1 1 
       16 33546 1 1  97 SER C    C  18.522 -29.283 -36.864 1.00 . A A .  97 SER C    1 1 
       16 33547 1 1  97 SER CA   C  20.046 -29.228 -36.831 1.00 . A A .  97 SER CA   1 1 
       16 33548 1 1  97 SER CB   C  20.626 -30.521 -37.407 1.00 . A A .  97 SER CB   1 1 
       16 33549 1 1  97 SER H    H  20.072 -29.467 -34.727 1.00 . A A .  97 SER H    1 1 
       16 33550 1 1  97 SER HA   H  20.378 -28.394 -37.431 1.00 . A A .  97 SER HA   1 1 
       16 33551 1 1  97 SER HB2  H  20.823 -31.213 -36.603 1.00 . A A .  97 SER HB2  1 1 
       16 33552 1 1  97 SER HB3  H  19.915 -30.956 -38.093 1.00 . A A .  97 SER HB3  1 1 
       16 33553 1 1  97 SER HG   H  21.907 -30.869 -38.848 1.00 . A A .  97 SER HG   1 1 
       16 33554 1 1  97 SER N    N  20.528 -29.019 -35.470 1.00 . A A .  97 SER N    1 1 
       16 33555 1 1  97 SER O    O  17.869 -29.366 -35.823 1.00 . A A .  97 SER O    1 1 
       16 33556 1 1  97 SER OG   O  21.837 -30.270 -38.102 1.00 . A A .  97 SER OG   1 1 
       16 33557 1 1  98 ASP C    C  15.919 -30.491 -37.528 1.00 . A A .  98 ASP C    1 1 
       16 33558 1 1  98 ASP CA   C  16.513 -29.279 -38.239 1.00 . A A .  98 ASP CA   1 1 
       16 33559 1 1  98 ASP CB   C  16.155 -29.317 -39.725 1.00 . A A .  98 ASP CB   1 1 
       16 33560 1 1  98 ASP CG   C  16.424 -30.672 -40.350 1.00 . A A .  98 ASP CG   1 1 
       16 33561 1 1  98 ASP H    H  18.534 -29.167 -38.859 1.00 . A A .  98 ASP H    1 1 
       16 33562 1 1  98 ASP HA   H  16.100 -28.382 -37.802 1.00 . A A .  98 ASP HA   1 1 
       16 33563 1 1  98 ASP HB2  H  15.106 -29.089 -39.842 1.00 . A A .  98 ASP HB2  1 1 
       16 33564 1 1  98 ASP HB3  H  16.741 -28.576 -40.249 1.00 . A A .  98 ASP HB3  1 1 
       16 33565 1 1  98 ASP N    N  17.961 -29.233 -38.067 1.00 . A A .  98 ASP N    1 1 
       16 33566 1 1  98 ASP O    O  14.796 -30.439 -37.027 1.00 . A A .  98 ASP O    1 1 
       16 33567 1 1  98 ASP OD1  O  17.600 -31.089 -40.378 1.00 . A A .  98 ASP OD1  1 1 
       16 33568 1 1  98 ASP OD2  O  15.457 -31.314 -40.811 1.00 . A A .  98 ASP OD2  1 1 
       16 33569 1 1  99 GLU C    C  15.726 -32.520 -35.430 1.00 . A A .  99 GLU C    1 1 
       16 33570 1 1  99 GLU CA   C  16.227 -32.805 -36.843 1.00 . A A .  99 GLU CA   1 1 
       16 33571 1 1  99 GLU CB   C  17.360 -33.833 -36.796 1.00 . A A .  99 GLU CB   1 1 
       16 33572 1 1  99 GLU CD   C  17.924 -36.246 -36.306 1.00 . A A .  99 GLU CD   1 1 
       16 33573 1 1  99 GLU CG   C  17.029 -35.067 -35.975 1.00 . A A .  99 GLU CG   1 1 
       16 33574 1 1  99 GLU H    H  17.566 -31.558 -37.908 1.00 . A A .  99 GLU H    1 1 
       16 33575 1 1  99 GLU HA   H  15.412 -33.206 -37.426 1.00 . A A .  99 GLU HA   1 1 
       16 33576 1 1  99 GLU HB2  H  17.586 -34.146 -37.806 1.00 . A A .  99 GLU HB2  1 1 
       16 33577 1 1  99 GLU HB3  H  18.235 -33.366 -36.369 1.00 . A A .  99 GLU HB3  1 1 
       16 33578 1 1  99 GLU HG2  H  17.144 -34.830 -34.928 1.00 . A A .  99 GLU HG2  1 1 
       16 33579 1 1  99 GLU HG3  H  16.003 -35.347 -36.167 1.00 . A A .  99 GLU HG3  1 1 
       16 33580 1 1  99 GLU N    N  16.680 -31.579 -37.490 1.00 . A A .  99 GLU N    1 1 
       16 33581 1 1  99 GLU O    O  14.554 -32.735 -35.120 1.00 . A A .  99 GLU O    1 1 
       16 33582 1 1  99 GLU OE1  O  19.153 -36.047 -36.403 1.00 . A A .  99 GLU OE1  1 1 
       16 33583 1 1  99 GLU OE2  O  17.396 -37.366 -36.467 1.00 . A A .  99 GLU OE2  1 1 
       16 33584 1 1 100 VAL C    C  15.265 -30.580 -33.131 1.00 . A A . 100 VAL C    1 1 
       16 33585 1 1 100 VAL CA   C  16.273 -31.722 -33.196 1.00 . A A . 100 VAL CA   1 1 
       16 33586 1 1 100 VAL CB   C  17.518 -31.340 -32.375 1.00 . A A . 100 VAL CB   1 1 
       16 33587 1 1 100 VAL CG1  C  18.407 -32.556 -32.156 1.00 . A A . 100 VAL CG1  1 1 
       16 33588 1 1 100 VAL CG2  C  18.288 -30.224 -33.063 1.00 . A A . 100 VAL CG2  1 1 
       16 33589 1 1 100 VAL H    H  17.542 -31.887 -34.882 1.00 . A A . 100 VAL H    1 1 
       16 33590 1 1 100 VAL HA   H  15.833 -32.603 -32.754 1.00 . A A . 100 VAL HA   1 1 
       16 33591 1 1 100 VAL HB   H  17.192 -30.982 -31.409 1.00 . A A . 100 VAL HB   1 1 
       16 33592 1 1 100 VAL HG11 H  19.050 -32.382 -31.305 1.00 . A A . 100 VAL HG11 1 1 
       16 33593 1 1 100 VAL HG12 H  17.792 -33.424 -31.974 1.00 . A A . 100 VAL HG12 1 1 
       16 33594 1 1 100 VAL HG13 H  19.013 -32.721 -33.036 1.00 . A A . 100 VAL HG13 1 1 
       16 33595 1 1 100 VAL HG21 H  18.636 -30.566 -34.026 1.00 . A A . 100 VAL HG21 1 1 
       16 33596 1 1 100 VAL HG22 H  17.640 -29.370 -33.196 1.00 . A A . 100 VAL HG22 1 1 
       16 33597 1 1 100 VAL HG23 H  19.135 -29.940 -32.454 1.00 . A A . 100 VAL HG23 1 1 
       16 33598 1 1 100 VAL N    N  16.622 -32.037 -34.576 1.00 . A A . 100 VAL N    1 1 
       16 33599 1 1 100 VAL O    O  14.390 -30.559 -32.266 1.00 . A A . 100 VAL O    1 1 
       16 33600 1 1 101 LEU C    C  13.045 -28.936 -34.254 1.00 . A A . 101 LEU C    1 1 
       16 33601 1 1 101 LEU CA   C  14.494 -28.485 -34.101 1.00 . A A . 101 LEU CA   1 1 
       16 33602 1 1 101 LEU CB   C  14.877 -27.559 -35.258 1.00 . A A . 101 LEU CB   1 1 
       16 33603 1 1 101 LEU CD1  C  14.415 -25.404 -34.065 1.00 . A A . 101 LEU CD1  1 1 
       16 33604 1 1 101 LEU CD2  C  16.730 -26.353 -34.077 1.00 . A A . 101 LEU CD2  1 1 
       16 33605 1 1 101 LEU CG   C  15.439 -26.193 -34.867 1.00 . A A . 101 LEU CG   1 1 
       16 33606 1 1 101 LEU H    H  16.111 -29.703 -34.716 1.00 . A A . 101 LEU H    1 1 
       16 33607 1 1 101 LEU HA   H  14.594 -27.946 -33.171 1.00 . A A . 101 LEU HA   1 1 
       16 33608 1 1 101 LEU HB2  H  15.622 -28.066 -35.853 1.00 . A A . 101 LEU HB2  1 1 
       16 33609 1 1 101 LEU HB3  H  13.992 -27.396 -35.857 1.00 . A A . 101 LEU HB3  1 1 
       16 33610 1 1 101 LEU HD11 H  13.535 -26.009 -33.914 1.00 . A A . 101 LEU HD11 1 1 
       16 33611 1 1 101 LEU HD12 H  14.149 -24.508 -34.604 1.00 . A A . 101 LEU HD12 1 1 
       16 33612 1 1 101 LEU HD13 H  14.838 -25.136 -33.108 1.00 . A A . 101 LEU HD13 1 1 
       16 33613 1 1 101 LEU HD21 H  16.555 -26.999 -33.229 1.00 . A A . 101 LEU HD21 1 1 
       16 33614 1 1 101 LEU HD22 H  17.062 -25.385 -33.730 1.00 . A A . 101 LEU HD22 1 1 
       16 33615 1 1 101 LEU HD23 H  17.489 -26.788 -34.711 1.00 . A A . 101 LEU HD23 1 1 
       16 33616 1 1 101 LEU HG   H  15.663 -25.633 -35.764 1.00 . A A . 101 LEU HG   1 1 
       16 33617 1 1 101 LEU N    N  15.395 -29.632 -34.052 1.00 . A A . 101 LEU N    1 1 
       16 33618 1 1 101 LEU O    O  12.178 -28.542 -33.475 1.00 . A A . 101 LEU O    1 1 
       16 33619 1 1 102 ILE C    C  10.972 -31.158 -34.368 1.00 . A A . 102 ILE C    1 1 
       16 33620 1 1 102 ILE CA   C  11.449 -30.272 -35.515 1.00 . A A . 102 ILE CA   1 1 
       16 33621 1 1 102 ILE CB   C  11.388 -31.074 -36.828 1.00 . A A . 102 ILE CB   1 1 
       16 33622 1 1 102 ILE CD1  C  12.241 -31.028 -39.225 1.00 . A A . 102 ILE CD1  1 1 
       16 33623 1 1 102 ILE CG1  C  11.890 -30.221 -37.995 1.00 . A A . 102 ILE CG1  1 1 
       16 33624 1 1 102 ILE CG2  C   9.969 -31.555 -37.088 1.00 . A A . 102 ILE CG2  1 1 
       16 33625 1 1 102 ILE H    H  13.527 -30.042 -35.849 1.00 . A A . 102 ILE H    1 1 
       16 33626 1 1 102 ILE HA   H  10.784 -29.425 -35.601 1.00 . A A . 102 ILE HA   1 1 
       16 33627 1 1 102 ILE HB   H  12.024 -31.940 -36.725 1.00 . A A . 102 ILE HB   1 1 
       16 33628 1 1 102 ILE HD11 H  13.295 -30.921 -39.436 1.00 . A A . 102 ILE HD11 1 1 
       16 33629 1 1 102 ILE HD12 H  12.014 -32.069 -39.051 1.00 . A A . 102 ILE HD12 1 1 
       16 33630 1 1 102 ILE HD13 H  11.668 -30.669 -40.067 1.00 . A A . 102 ILE HD13 1 1 
       16 33631 1 1 102 ILE HG12 H  11.124 -29.513 -38.271 1.00 . A A . 102 ILE HG12 1 1 
       16 33632 1 1 102 ILE HG13 H  12.775 -29.684 -37.684 1.00 . A A . 102 ILE HG13 1 1 
       16 33633 1 1 102 ILE HG21 H   9.911 -31.987 -38.077 1.00 . A A . 102 ILE HG21 1 1 
       16 33634 1 1 102 ILE HG22 H   9.702 -32.300 -36.354 1.00 . A A . 102 ILE HG22 1 1 
       16 33635 1 1 102 ILE HG23 H   9.286 -30.722 -37.020 1.00 . A A . 102 ILE HG23 1 1 
       16 33636 1 1 102 ILE N    N  12.793 -29.765 -35.262 1.00 . A A . 102 ILE N    1 1 
       16 33637 1 1 102 ILE O    O   9.895 -30.943 -33.811 1.00 . A A . 102 ILE O    1 1 
       16 33638 1 1 103 ASP C    C  11.065 -32.304 -31.675 1.00 . A A . 103 ASP C    1 1 
       16 33639 1 1 103 ASP CA   C  11.443 -33.070 -32.938 1.00 . A A . 103 ASP CA   1 1 
       16 33640 1 1 103 ASP CB   C  12.618 -34.006 -32.650 1.00 . A A . 103 ASP CB   1 1 
       16 33641 1 1 103 ASP CG   C  12.205 -35.219 -31.839 1.00 . A A . 103 ASP CG   1 1 
       16 33642 1 1 103 ASP H    H  12.626 -32.272 -34.502 1.00 . A A . 103 ASP H    1 1 
       16 33643 1 1 103 ASP HA   H  10.595 -33.658 -33.255 1.00 . A A . 103 ASP HA   1 1 
       16 33644 1 1 103 ASP HB2  H  13.036 -34.347 -33.586 1.00 . A A . 103 ASP HB2  1 1 
       16 33645 1 1 103 ASP HB3  H  13.373 -33.466 -32.097 1.00 . A A . 103 ASP HB3  1 1 
       16 33646 1 1 103 ASP N    N  11.781 -32.153 -34.020 1.00 . A A . 103 ASP N    1 1 
       16 33647 1 1 103 ASP O    O  10.199 -32.733 -30.914 1.00 . A A . 103 ASP O    1 1 
       16 33648 1 1 103 ASP OD1  O  11.402 -35.059 -30.897 1.00 . A A . 103 ASP OD1  1 1 
       16 33649 1 1 103 ASP OD2  O  12.685 -36.330 -32.148 1.00 . A A . 103 ASP OD2  1 1 
       16 33650 1 1 104 ALA C    C  10.123 -29.611 -30.425 1.00 . A A . 104 ALA C    1 1 
       16 33651 1 1 104 ALA CA   C  11.453 -30.342 -30.287 1.00 . A A . 104 ALA CA   1 1 
       16 33652 1 1 104 ALA CB   C  12.584 -29.348 -30.072 1.00 . A A . 104 ALA CB   1 1 
       16 33653 1 1 104 ALA H    H  12.401 -30.879 -32.102 1.00 . A A . 104 ALA H    1 1 
       16 33654 1 1 104 ALA HA   H  11.408 -30.992 -29.424 1.00 . A A . 104 ALA HA   1 1 
       16 33655 1 1 104 ALA HB1  H  12.465 -28.516 -30.749 1.00 . A A . 104 ALA HB1  1 1 
       16 33656 1 1 104 ALA HB2  H  12.560 -28.992 -29.053 1.00 . A A . 104 ALA HB2  1 1 
       16 33657 1 1 104 ALA HB3  H  13.531 -29.834 -30.262 1.00 . A A . 104 ALA HB3  1 1 
       16 33658 1 1 104 ALA N    N  11.721 -31.169 -31.458 1.00 . A A . 104 ALA N    1 1 
       16 33659 1 1 104 ALA O    O   9.325 -29.572 -29.488 1.00 . A A . 104 ALA O    1 1 
       16 33660 1 1 105 MET C    C   7.438 -29.194 -31.640 1.00 . A A . 105 MET C    1 1 
       16 33661 1 1 105 MET CA   C   8.655 -28.300 -31.858 1.00 . A A . 105 MET CA   1 1 
       16 33662 1 1 105 MET CB   C   8.652 -27.754 -33.287 1.00 . A A . 105 MET CB   1 1 
       16 33663 1 1 105 MET CE   C   5.478 -25.555 -34.584 1.00 . A A . 105 MET CE   1 1 
       16 33664 1 1 105 MET CG   C   7.829 -26.486 -33.451 1.00 . A A . 105 MET CG   1 1 
       16 33665 1 1 105 MET H    H  10.565 -29.096 -32.307 1.00 . A A . 105 MET H    1 1 
       16 33666 1 1 105 MET HA   H   8.608 -27.473 -31.166 1.00 . A A . 105 MET HA   1 1 
       16 33667 1 1 105 MET HB2  H   9.668 -27.537 -33.580 1.00 . A A . 105 MET HB2  1 1 
       16 33668 1 1 105 MET HB3  H   8.247 -28.507 -33.947 1.00 . A A . 105 MET HB3  1 1 
       16 33669 1 1 105 MET HE1  H   5.341 -24.695 -35.223 1.00 . A A . 105 MET HE1  1 1 
       16 33670 1 1 105 MET HE2  H   4.637 -26.224 -34.696 1.00 . A A . 105 MET HE2  1 1 
       16 33671 1 1 105 MET HE3  H   5.545 -25.231 -33.556 1.00 . A A . 105 MET HE3  1 1 
       16 33672 1 1 105 MET HG2  H   7.089 -26.449 -32.666 1.00 . A A . 105 MET HG2  1 1 
       16 33673 1 1 105 MET HG3  H   8.486 -25.633 -33.364 1.00 . A A . 105 MET HG3  1 1 
       16 33674 1 1 105 MET N    N   9.890 -29.031 -31.599 1.00 . A A . 105 MET N    1 1 
       16 33675 1 1 105 MET O    O   6.488 -28.808 -30.960 1.00 . A A . 105 MET O    1 1 
       16 33676 1 1 105 MET SD   S   6.985 -26.406 -35.042 1.00 . A A . 105 MET SD   1 1 
       16 33677 1 1 106 ILE C    C   6.146 -31.711 -30.630 1.00 . A A . 106 ILE C    1 1 
       16 33678 1 1 106 ILE CA   C   6.376 -31.336 -32.089 1.00 . A A . 106 ILE CA   1 1 
       16 33679 1 1 106 ILE CB   C   6.637 -32.618 -32.902 1.00 . A A . 106 ILE CB   1 1 
       16 33680 1 1 106 ILE CD1  C   5.826 -31.427 -35.000 1.00 . A A . 106 ILE CD1  1 1 
       16 33681 1 1 106 ILE CG1  C   6.910 -32.272 -34.367 1.00 . A A . 106 ILE CG1  1 1 
       16 33682 1 1 106 ILE CG2  C   5.454 -33.568 -32.787 1.00 . A A . 106 ILE CG2  1 1 
       16 33683 1 1 106 ILE H    H   8.261 -30.638 -32.751 1.00 . A A . 106 ILE H    1 1 
       16 33684 1 1 106 ILE HA   H   5.483 -30.865 -32.474 1.00 . A A . 106 ILE HA   1 1 
       16 33685 1 1 106 ILE HB   H   7.505 -33.109 -32.489 1.00 . A A . 106 ILE HB   1 1 
       16 33686 1 1 106 ILE HD11 H   4.881 -31.945 -34.935 1.00 . A A . 106 ILE HD11 1 1 
       16 33687 1 1 106 ILE HD12 H   5.756 -30.483 -34.479 1.00 . A A . 106 ILE HD12 1 1 
       16 33688 1 1 106 ILE HD13 H   6.068 -31.249 -36.036 1.00 . A A . 106 ILE HD13 1 1 
       16 33689 1 1 106 ILE HG12 H   7.838 -31.727 -34.435 1.00 . A A . 106 ILE HG12 1 1 
       16 33690 1 1 106 ILE HG13 H   6.992 -33.187 -34.936 1.00 . A A . 106 ILE HG13 1 1 
       16 33691 1 1 106 ILE HG21 H   5.471 -34.264 -33.613 1.00 . A A . 106 ILE HG21 1 1 
       16 33692 1 1 106 ILE HG22 H   5.519 -34.112 -31.857 1.00 . A A . 106 ILE HG22 1 1 
       16 33693 1 1 106 ILE HG23 H   4.535 -33.003 -32.811 1.00 . A A . 106 ILE HG23 1 1 
       16 33694 1 1 106 ILE N    N   7.475 -30.388 -32.221 1.00 . A A . 106 ILE N    1 1 
       16 33695 1 1 106 ILE O    O   5.080 -32.208 -30.266 1.00 . A A . 106 ILE O    1 1 
       16 33696 1 1 107 SER C    C   6.645 -30.553 -27.573 1.00 . A A . 107 SER C    1 1 
       16 33697 1 1 107 SER CA   C   7.061 -31.782 -28.375 1.00 . A A . 107 SER CA   1 1 
       16 33698 1 1 107 SER CB   C   8.402 -32.311 -27.861 1.00 . A A . 107 SER CB   1 1 
       16 33699 1 1 107 SER H    H   7.977 -31.070 -30.146 1.00 . A A . 107 SER H    1 1 
       16 33700 1 1 107 SER HA   H   6.311 -32.549 -28.252 1.00 . A A . 107 SER HA   1 1 
       16 33701 1 1 107 SER HB2  H   8.539 -33.327 -28.200 1.00 . A A . 107 SER HB2  1 1 
       16 33702 1 1 107 SER HB3  H   9.200 -31.693 -28.245 1.00 . A A . 107 SER HB3  1 1 
       16 33703 1 1 107 SER HG   H   9.232 -32.756 -26.143 1.00 . A A . 107 SER HG   1 1 
       16 33704 1 1 107 SER N    N   7.153 -31.468 -29.797 1.00 . A A . 107 SER N    1 1 
       16 33705 1 1 107 SER O    O   6.075 -30.670 -26.489 1.00 . A A . 107 SER O    1 1 
       16 33706 1 1 107 SER OG   O   8.448 -32.292 -26.445 1.00 . A A . 107 SER OG   1 1 
       16 33707 1 1 108 ASN C    C   5.146 -27.735 -27.732 1.00 . A A . 108 ASN C    1 1 
       16 33708 1 1 108 ASN CA   C   6.594 -28.122 -27.449 1.00 . A A . 108 ASN CA   1 1 
       16 33709 1 1 108 ASN CB   C   7.532 -27.004 -27.908 1.00 . A A . 108 ASN CB   1 1 
       16 33710 1 1 108 ASN CG   C   8.666 -26.762 -26.929 1.00 . A A . 108 ASN CG   1 1 
       16 33711 1 1 108 ASN H    H   7.393 -29.346 -28.981 1.00 . A A . 108 ASN H    1 1 
       16 33712 1 1 108 ASN HA   H   6.714 -28.268 -26.386 1.00 . A A . 108 ASN HA   1 1 
       16 33713 1 1 108 ASN HB2  H   7.959 -27.270 -28.863 1.00 . A A . 108 ASN HB2  1 1 
       16 33714 1 1 108 ASN HB3  H   6.969 -26.090 -28.011 1.00 . A A . 108 ASN HB3  1 1 
       16 33715 1 1 108 ASN HD21 H   9.746 -28.193 -27.788 1.00 . A A . 108 ASN HD21 1 1 
       16 33716 1 1 108 ASN HD22 H  10.489 -27.391 -26.450 1.00 . A A . 108 ASN HD22 1 1 
       16 33717 1 1 108 ASN N    N   6.937 -29.375 -28.113 1.00 . A A . 108 ASN N    1 1 
       16 33718 1 1 108 ASN ND2  N   9.742 -27.526 -27.070 1.00 . A A . 108 ASN ND2  1 1 
       16 33719 1 1 108 ASN O    O   4.521 -28.220 -28.675 1.00 . A A . 108 ASN O    1 1 
       16 33720 1 1 108 ASN OD1  O   8.573 -25.899 -26.056 1.00 . A A . 108 ASN OD1  1 1 
       16 33721 1 1 109 PRO C    C   3.032 -25.481 -28.264 1.00 . A A . 109 PRO C    1 1 
       16 33722 1 1 109 PRO CA   C   3.219 -26.366 -27.037 1.00 . A A . 109 PRO CA   1 1 
       16 33723 1 1 109 PRO CB   C   2.989 -25.560 -25.756 1.00 . A A . 109 PRO CB   1 1 
       16 33724 1 1 109 PRO CD   C   5.285 -26.221 -25.750 1.00 . A A . 109 PRO CD   1 1 
       16 33725 1 1 109 PRO CG   C   4.348 -25.121 -25.334 1.00 . A A . 109 PRO CG   1 1 
       16 33726 1 1 109 PRO HA   H   2.520 -27.189 -27.078 1.00 . A A . 109 PRO HA   1 1 
       16 33727 1 1 109 PRO HB2  H   2.348 -24.716 -25.969 1.00 . A A . 109 PRO HB2  1 1 
       16 33728 1 1 109 PRO HB3  H   2.528 -26.189 -25.008 1.00 . A A . 109 PRO HB3  1 1 
       16 33729 1 1 109 PRO HD2  H   6.240 -25.811 -26.048 1.00 . A A . 109 PRO HD2  1 1 
       16 33730 1 1 109 PRO HD3  H   5.412 -26.932 -24.947 1.00 . A A . 109 PRO HD3  1 1 
       16 33731 1 1 109 PRO HG2  H   4.607 -24.199 -25.833 1.00 . A A . 109 PRO HG2  1 1 
       16 33732 1 1 109 PRO HG3  H   4.376 -24.991 -24.263 1.00 . A A . 109 PRO HG3  1 1 
       16 33733 1 1 109 PRO N    N   4.599 -26.840 -26.896 1.00 . A A . 109 PRO N    1 1 
       16 33734 1 1 109 PRO O    O   1.907 -25.240 -28.703 1.00 . A A . 109 PRO O    1 1 
       16 33735 1 1 110 VAL C    C   3.538 -24.888 -31.197 1.00 . A A . 110 VAL C    1 1 
       16 33736 1 1 110 VAL CA   C   4.100 -24.140 -29.993 1.00 . A A . 110 VAL CA   1 1 
       16 33737 1 1 110 VAL CB   C   5.500 -23.601 -30.344 1.00 . A A . 110 VAL CB   1 1 
       16 33738 1 1 110 VAL CG1  C   6.105 -22.874 -29.154 1.00 . A A . 110 VAL CG1  1 1 
       16 33739 1 1 110 VAL CG2  C   6.405 -24.732 -30.807 1.00 . A A . 110 VAL CG2  1 1 
       16 33740 1 1 110 VAL H    H   5.009 -25.225 -28.419 1.00 . A A . 110 VAL H    1 1 
       16 33741 1 1 110 VAL HA   H   3.458 -23.300 -29.771 1.00 . A A . 110 VAL HA   1 1 
       16 33742 1 1 110 VAL HB   H   5.398 -22.895 -31.155 1.00 . A A . 110 VAL HB   1 1 
       16 33743 1 1 110 VAL HG11 H   6.794 -22.120 -29.506 1.00 . A A . 110 VAL HG11 1 1 
       16 33744 1 1 110 VAL HG12 H   5.320 -22.405 -28.579 1.00 . A A . 110 VAL HG12 1 1 
       16 33745 1 1 110 VAL HG13 H   6.635 -23.581 -28.531 1.00 . A A . 110 VAL HG13 1 1 
       16 33746 1 1 110 VAL HG21 H   5.873 -25.670 -30.742 1.00 . A A . 110 VAL HG21 1 1 
       16 33747 1 1 110 VAL HG22 H   6.705 -24.557 -31.829 1.00 . A A . 110 VAL HG22 1 1 
       16 33748 1 1 110 VAL HG23 H   7.282 -24.773 -30.176 1.00 . A A . 110 VAL HG23 1 1 
       16 33749 1 1 110 VAL N    N   4.142 -24.999 -28.815 1.00 . A A . 110 VAL N    1 1 
       16 33750 1 1 110 VAL O    O   3.159 -24.278 -32.198 1.00 . A A . 110 VAL O    1 1 
       16 33751 1 1 111 LEU C    C   1.464 -26.864 -32.328 1.00 . A A . 111 LEU C    1 1 
       16 33752 1 1 111 LEU CA   C   2.970 -27.043 -32.174 1.00 . A A . 111 LEU CA   1 1 
       16 33753 1 1 111 LEU CB   C   3.296 -28.515 -31.912 1.00 . A A . 111 LEU CB   1 1 
       16 33754 1 1 111 LEU CD1  C   1.320 -30.056 -31.976 1.00 . A A . 111 LEU CD1  1 1 
       16 33755 1 1 111 LEU CD2  C   2.982 -30.235 -30.115 1.00 . A A . 111 LEU CD2  1 1 
       16 33756 1 1 111 LEU CG   C   2.276 -29.289 -31.075 1.00 . A A . 111 LEU CG   1 1 
       16 33757 1 1 111 LEU H    H   3.804 -26.640 -30.271 1.00 . A A . 111 LEU H    1 1 
       16 33758 1 1 111 LEU HA   H   3.453 -26.734 -33.090 1.00 . A A . 111 LEU HA   1 1 
       16 33759 1 1 111 LEU HB2  H   3.384 -29.010 -32.867 1.00 . A A . 111 LEU HB2  1 1 
       16 33760 1 1 111 LEU HB3  H   4.246 -28.556 -31.398 1.00 . A A . 111 LEU HB3  1 1 
       16 33761 1 1 111 LEU HD11 H   1.770 -30.188 -32.948 1.00 . A A . 111 LEU HD11 1 1 
       16 33762 1 1 111 LEU HD12 H   0.398 -29.501 -32.078 1.00 . A A . 111 LEU HD12 1 1 
       16 33763 1 1 111 LEU HD13 H   1.112 -31.022 -31.540 1.00 . A A . 111 LEU HD13 1 1 
       16 33764 1 1 111 LEU HD21 H   2.542 -30.146 -29.133 1.00 . A A . 111 LEU HD21 1 1 
       16 33765 1 1 111 LEU HD22 H   4.030 -29.980 -30.065 1.00 . A A . 111 LEU HD22 1 1 
       16 33766 1 1 111 LEU HD23 H   2.875 -31.251 -30.468 1.00 . A A . 111 LEU HD23 1 1 
       16 33767 1 1 111 LEU HG   H   1.695 -28.590 -30.491 1.00 . A A . 111 LEU HG   1 1 
       16 33768 1 1 111 LEU N    N   3.487 -26.212 -31.093 1.00 . A A . 111 LEU N    1 1 
       16 33769 1 1 111 LEU O    O   0.879 -27.273 -33.330 1.00 . A A . 111 LEU O    1 1 
       16 33770 1 1 112 MET C    C  -1.011 -25.325 -32.653 1.00 . A A . 112 MET C    1 1 
       16 33771 1 1 112 MET CA   C  -0.596 -26.009 -31.355 1.00 . A A . 112 MET CA   1 1 
       16 33772 1 1 112 MET CB   C  -1.015 -25.154 -30.157 1.00 . A A . 112 MET CB   1 1 
       16 33773 1 1 112 MET CE   C  -2.732 -23.398 -28.365 1.00 . A A . 112 MET CE   1 1 
       16 33774 1 1 112 MET CG   C  -1.845 -25.910 -29.131 1.00 . A A . 112 MET CG   1 1 
       16 33775 1 1 112 MET H    H   1.362 -25.942 -30.556 1.00 . A A . 112 MET H    1 1 
       16 33776 1 1 112 MET HA   H  -1.091 -26.966 -31.292 1.00 . A A . 112 MET HA   1 1 
       16 33777 1 1 112 MET HB2  H  -0.128 -24.782 -29.668 1.00 . A A . 112 MET HB2  1 1 
       16 33778 1 1 112 MET HB3  H  -1.598 -24.317 -30.513 1.00 . A A . 112 MET HB3  1 1 
       16 33779 1 1 112 MET HE1  H  -3.299 -22.947 -27.564 1.00 . A A . 112 MET HE1  1 1 
       16 33780 1 1 112 MET HE2  H  -1.692 -23.462 -28.078 1.00 . A A . 112 MET HE2  1 1 
       16 33781 1 1 112 MET HE3  H  -2.824 -22.794 -29.256 1.00 . A A . 112 MET HE3  1 1 
       16 33782 1 1 112 MET HG2  H  -2.105 -26.875 -29.538 1.00 . A A . 112 MET HG2  1 1 
       16 33783 1 1 112 MET HG3  H  -1.252 -26.046 -28.239 1.00 . A A . 112 MET HG3  1 1 
       16 33784 1 1 112 MET N    N   0.841 -26.246 -31.329 1.00 . A A . 112 MET N    1 1 
       16 33785 1 1 112 MET O    O  -0.834 -24.118 -32.813 1.00 . A A . 112 MET O    1 1 
       16 33786 1 1 112 MET SD   S  -3.363 -25.042 -28.691 1.00 . A A . 112 MET SD   1 1 
       16 33787 1 1 113 ASN C    C  -3.521 -25.438 -34.905 1.00 . A A . 113 ASN C    1 1 
       16 33788 1 1 113 ASN CA   C  -2.003 -25.572 -34.862 1.00 . A A . 113 ASN CA   1 1 
       16 33789 1 1 113 ASN CB   C  -1.526 -26.475 -36.002 1.00 . A A . 113 ASN CB   1 1 
       16 33790 1 1 113 ASN CG   C  -2.151 -27.856 -35.944 1.00 . A A . 113 ASN CG   1 1 
       16 33791 1 1 113 ASN H    H  -1.679 -27.059 -33.391 1.00 . A A . 113 ASN H    1 1 
       16 33792 1 1 113 ASN HA   H  -1.563 -24.593 -34.984 1.00 . A A . 113 ASN HA   1 1 
       16 33793 1 1 113 ASN HB2  H  -1.789 -26.022 -36.946 1.00 . A A . 113 ASN HB2  1 1 
       16 33794 1 1 113 ASN HB3  H  -0.454 -26.583 -35.944 1.00 . A A . 113 ASN HB3  1 1 
       16 33795 1 1 113 ASN HD21 H  -2.151 -27.966 -37.930 1.00 . A A . 113 ASN HD21 1 1 
       16 33796 1 1 113 ASN HD22 H  -2.793 -29.340 -37.102 1.00 . A A . 113 ASN HD22 1 1 
       16 33797 1 1 113 ASN N    N  -1.564 -26.104 -33.577 1.00 . A A . 113 ASN N    1 1 
       16 33798 1 1 113 ASN ND2  N  -2.389 -28.447 -37.109 1.00 . A A . 113 ASN ND2  1 1 
       16 33799 1 1 113 ASN O    O  -4.080 -24.896 -35.860 1.00 . A A . 113 ASN O    1 1 
       16 33800 1 1 113 ASN OD1  O  -2.418 -28.385 -34.865 1.00 . A A . 113 ASN OD1  1 1 
       16 33801 1 1 114 ARG C    C  -6.136 -24.454 -34.053 1.00 . A A . 114 ARG C    1 1 
       16 33802 1 1 114 ARG CA   C  -5.638 -25.871 -33.784 1.00 . A A . 114 ARG CA   1 1 
       16 33803 1 1 114 ARG CB   C  -6.115 -26.337 -32.407 1.00 . A A . 114 ARG CB   1 1 
       16 33804 1 1 114 ARG CD   C  -8.446 -27.229 -32.117 1.00 . A A . 114 ARG CD   1 1 
       16 33805 1 1 114 ARG CG   C  -7.004 -27.568 -32.455 1.00 . A A . 114 ARG CG   1 1 
       16 33806 1 1 114 ARG CZ   C  -9.706 -28.804 -33.522 1.00 . A A . 114 ARG CZ   1 1 
       16 33807 1 1 114 ARG H    H  -3.682 -26.354 -33.135 1.00 . A A . 114 ARG H    1 1 
       16 33808 1 1 114 ARG HA   H  -6.042 -26.531 -34.538 1.00 . A A . 114 ARG HA   1 1 
       16 33809 1 1 114 ARG HB2  H  -5.251 -26.567 -31.800 1.00 . A A . 114 ARG HB2  1 1 
       16 33810 1 1 114 ARG HB3  H  -6.669 -25.536 -31.942 1.00 . A A . 114 ARG HB3  1 1 
       16 33811 1 1 114 ARG HD2  H  -8.497 -26.926 -31.082 1.00 . A A . 114 ARG HD2  1 1 
       16 33812 1 1 114 ARG HD3  H  -8.767 -26.411 -32.746 1.00 . A A . 114 ARG HD3  1 1 
       16 33813 1 1 114 ARG HE   H  -9.685 -28.821 -31.528 1.00 . A A . 114 ARG HE   1 1 
       16 33814 1 1 114 ARG HG2  H  -6.969 -27.988 -33.450 1.00 . A A . 114 ARG HG2  1 1 
       16 33815 1 1 114 ARG HG3  H  -6.637 -28.293 -31.743 1.00 . A A . 114 ARG HG3  1 1 
       16 33816 1 1 114 ARG HH11 H  -8.639 -27.422 -34.540 1.00 . A A . 114 ARG HH11 1 1 
       16 33817 1 1 114 ARG HH12 H  -9.532 -28.539 -35.519 1.00 . A A . 114 ARG HH12 1 1 
       16 33818 1 1 114 ARG HH21 H -10.864 -30.297 -32.806 1.00 . A A . 114 ARG HH21 1 1 
       16 33819 1 1 114 ARG HH22 H -10.797 -30.173 -34.532 1.00 . A A . 114 ARG HH22 1 1 
       16 33820 1 1 114 ARG N    N  -4.184 -25.934 -33.866 1.00 . A A . 114 ARG N    1 1 
       16 33821 1 1 114 ARG NE   N  -9.340 -28.364 -32.323 1.00 . A A . 114 ARG NE   1 1 
       16 33822 1 1 114 ARG NH1  N  -9.256 -28.205 -34.617 1.00 . A A . 114 ARG NH1  1 1 
       16 33823 1 1 114 ARG NH2  N -10.523 -29.844 -33.629 1.00 . A A . 114 ARG NH2  1 1 
       16 33824 1 1 114 ARG O    O  -6.903 -24.206 -34.984 1.00 . A A . 114 ARG O    1 1 
       16 33825 1 1 115 PRO C    C  -5.472 -21.435 -34.583 1.00 . A A . 115 PRO C    1 1 
       16 33826 1 1 115 PRO CA   C  -6.079 -22.093 -33.348 1.00 . A A . 115 PRO CA   1 1 
       16 33827 1 1 115 PRO CB   C  -5.523 -21.454 -32.074 1.00 . A A . 115 PRO CB   1 1 
       16 33828 1 1 115 PRO CD   C  -4.775 -23.726 -32.090 1.00 . A A . 115 PRO CD   1 1 
       16 33829 1 1 115 PRO CG   C  -4.387 -22.333 -31.675 1.00 . A A . 115 PRO CG   1 1 
       16 33830 1 1 115 PRO HA   H  -7.153 -21.978 -33.372 1.00 . A A . 115 PRO HA   1 1 
       16 33831 1 1 115 PRO HB2  H  -5.188 -20.449 -32.288 1.00 . A A . 115 PRO HB2  1 1 
       16 33832 1 1 115 PRO HB3  H  -6.289 -21.432 -31.314 1.00 . A A . 115 PRO HB3  1 1 
       16 33833 1 1 115 PRO HD2  H  -3.904 -24.282 -32.403 1.00 . A A . 115 PRO HD2  1 1 
       16 33834 1 1 115 PRO HD3  H  -5.279 -24.234 -31.281 1.00 . A A . 115 PRO HD3  1 1 
       16 33835 1 1 115 PRO HG2  H  -3.488 -22.026 -32.186 1.00 . A A . 115 PRO HG2  1 1 
       16 33836 1 1 115 PRO HG3  H  -4.246 -22.288 -30.605 1.00 . A A . 115 PRO HG3  1 1 
       16 33837 1 1 115 PRO N    N  -5.691 -23.502 -33.221 1.00 . A A . 115 PRO N    1 1 
       16 33838 1 1 115 PRO O    O  -4.274 -21.158 -34.625 1.00 . A A . 115 PRO O    1 1 
       16 33839 1 1 116 VAL C    C  -6.669 -19.309 -37.135 1.00 . A A . 116 VAL C    1 1 
       16 33840 1 1 116 VAL CA   C  -5.853 -20.559 -36.822 1.00 . A A . 116 VAL CA   1 1 
       16 33841 1 1 116 VAL CB   C  -5.946 -21.531 -38.013 1.00 . A A . 116 VAL CB   1 1 
       16 33842 1 1 116 VAL CG1  C  -5.516 -20.843 -39.299 1.00 . A A . 116 VAL CG1  1 1 
       16 33843 1 1 116 VAL CG2  C  -5.103 -22.771 -37.754 1.00 . A A . 116 VAL CG2  1 1 
       16 33844 1 1 116 VAL H    H  -7.252 -21.430 -35.494 1.00 . A A . 116 VAL H    1 1 
       16 33845 1 1 116 VAL HA   H  -4.818 -20.278 -36.693 1.00 . A A . 116 VAL HA   1 1 
       16 33846 1 1 116 VAL HB   H  -6.976 -21.838 -38.122 1.00 . A A . 116 VAL HB   1 1 
       16 33847 1 1 116 VAL HG11 H  -4.915 -21.521 -39.886 1.00 . A A . 116 VAL HG11 1 1 
       16 33848 1 1 116 VAL HG12 H  -6.391 -20.554 -39.863 1.00 . A A . 116 VAL HG12 1 1 
       16 33849 1 1 116 VAL HG13 H  -4.935 -19.963 -39.060 1.00 . A A . 116 VAL HG13 1 1 
       16 33850 1 1 116 VAL HG21 H  -4.676 -23.117 -38.684 1.00 . A A . 116 VAL HG21 1 1 
       16 33851 1 1 116 VAL HG22 H  -4.311 -22.529 -37.061 1.00 . A A . 116 VAL HG22 1 1 
       16 33852 1 1 116 VAL HG23 H  -5.725 -23.548 -37.333 1.00 . A A . 116 VAL HG23 1 1 
       16 33853 1 1 116 VAL N    N  -6.308 -21.187 -35.586 1.00 . A A . 116 VAL N    1 1 
       16 33854 1 1 116 VAL O    O  -7.889 -19.292 -36.967 1.00 . A A . 116 VAL O    1 1 
       16 33855 1 1 117 VAL C    C  -6.639 -16.772 -39.437 1.00 . A A . 117 VAL C    1 1 
       16 33856 1 1 117 VAL CA   C  -6.648 -17.009 -37.931 1.00 . A A . 117 VAL CA   1 1 
       16 33857 1 1 117 VAL CB   C  -5.975 -15.813 -37.231 1.00 . A A . 117 VAL CB   1 1 
       16 33858 1 1 117 VAL CG1  C  -6.036 -14.575 -38.112 1.00 . A A . 117 VAL CG1  1 1 
       16 33859 1 1 117 VAL CG2  C  -6.628 -15.550 -35.882 1.00 . A A . 117 VAL CG2  1 1 
       16 33860 1 1 117 VAL H    H  -5.017 -18.337 -37.705 1.00 . A A . 117 VAL H    1 1 
       16 33861 1 1 117 VAL HA   H  -7.672 -17.068 -37.592 1.00 . A A . 117 VAL HA   1 1 
       16 33862 1 1 117 VAL HB   H  -4.937 -16.057 -37.063 1.00 . A A . 117 VAL HB   1 1 
       16 33863 1 1 117 VAL HG11 H  -5.349 -14.687 -38.939 1.00 . A A . 117 VAL HG11 1 1 
       16 33864 1 1 117 VAL HG12 H  -7.040 -14.452 -38.492 1.00 . A A . 117 VAL HG12 1 1 
       16 33865 1 1 117 VAL HG13 H  -5.761 -13.706 -37.532 1.00 . A A . 117 VAL HG13 1 1 
       16 33866 1 1 117 VAL HG21 H  -7.241 -14.662 -35.945 1.00 . A A . 117 VAL HG21 1 1 
       16 33867 1 1 117 VAL HG22 H  -7.244 -16.394 -35.610 1.00 . A A . 117 VAL HG22 1 1 
       16 33868 1 1 117 VAL HG23 H  -5.863 -15.407 -35.133 1.00 . A A . 117 VAL HG23 1 1 
       16 33869 1 1 117 VAL N    N  -5.987 -18.263 -37.592 1.00 . A A . 117 VAL N    1 1 
       16 33870 1 1 117 VAL O    O  -5.586 -16.801 -40.075 1.00 . A A . 117 VAL O    1 1 
       16 33871 1 1 118 VAL C    C  -8.444 -14.880 -41.708 1.00 . A A . 118 VAL C    1 1 
       16 33872 1 1 118 VAL CA   C  -7.948 -16.295 -41.433 1.00 . A A . 118 VAL CA   1 1 
       16 33873 1 1 118 VAL CB   C  -8.913 -17.300 -42.089 1.00 . A A . 118 VAL CB   1 1 
       16 33874 1 1 118 VAL CG1  C  -8.995 -17.063 -43.589 1.00 . A A . 118 VAL CG1  1 1 
       16 33875 1 1 118 VAL CG2  C  -8.480 -18.728 -41.789 1.00 . A A . 118 VAL CG2  1 1 
       16 33876 1 1 118 VAL H    H  -8.624 -16.528 -39.440 1.00 . A A . 118 VAL H    1 1 
       16 33877 1 1 118 VAL HA   H  -6.974 -16.420 -41.881 1.00 . A A . 118 VAL HA   1 1 
       16 33878 1 1 118 VAL HB   H  -9.897 -17.150 -41.669 1.00 . A A . 118 VAL HB   1 1 
       16 33879 1 1 118 VAL HG11 H  -8.166 -16.443 -43.900 1.00 . A A . 118 VAL HG11 1 1 
       16 33880 1 1 118 VAL HG12 H  -8.952 -18.011 -44.106 1.00 . A A . 118 VAL HG12 1 1 
       16 33881 1 1 118 VAL HG13 H  -9.924 -16.565 -43.825 1.00 . A A . 118 VAL HG13 1 1 
       16 33882 1 1 118 VAL HG21 H  -7.514 -18.912 -42.234 1.00 . A A . 118 VAL HG21 1 1 
       16 33883 1 1 118 VAL HG22 H  -8.418 -18.867 -40.720 1.00 . A A . 118 VAL HG22 1 1 
       16 33884 1 1 118 VAL HG23 H  -9.203 -19.418 -42.201 1.00 . A A . 118 VAL HG23 1 1 
       16 33885 1 1 118 VAL N    N  -7.820 -16.538 -40.001 1.00 . A A . 118 VAL N    1 1 
       16 33886 1 1 118 VAL O    O  -9.616 -14.567 -41.497 1.00 . A A . 118 VAL O    1 1 
       16 33887 1 1 119 THR C    C  -7.723 -12.347 -43.970 1.00 . A A . 119 THR C    1 1 
       16 33888 1 1 119 THR CA   C  -7.885 -12.641 -42.483 1.00 . A A . 119 THR CA   1 1 
       16 33889 1 1 119 THR CB   C  -7.015 -11.657 -41.679 1.00 . A A . 119 THR CB   1 1 
       16 33890 1 1 119 THR CG2  C  -6.474 -12.316 -40.420 1.00 . A A . 119 THR CG2  1 1 
       16 33891 1 1 119 THR H    H  -6.622 -14.333 -42.326 1.00 . A A . 119 THR H    1 1 
       16 33892 1 1 119 THR HA   H  -8.917 -12.485 -42.205 1.00 . A A . 119 THR HA   1 1 
       16 33893 1 1 119 THR HB   H  -7.624 -10.812 -41.392 1.00 . A A . 119 THR HB   1 1 
       16 33894 1 1 119 THR HG1  H  -5.854 -10.239 -42.410 1.00 . A A . 119 THR HG1  1 1 
       16 33895 1 1 119 THR HG21 H  -7.295 -12.699 -39.832 1.00 . A A . 119 THR HG21 1 1 
       16 33896 1 1 119 THR HG22 H  -5.924 -11.590 -39.840 1.00 . A A . 119 THR HG22 1 1 
       16 33897 1 1 119 THR HG23 H  -5.818 -13.130 -40.692 1.00 . A A . 119 THR HG23 1 1 
       16 33898 1 1 119 THR N    N  -7.541 -14.024 -42.179 1.00 . A A . 119 THR N    1 1 
       16 33899 1 1 119 THR O    O  -7.005 -13.042 -44.689 1.00 . A A . 119 THR O    1 1 
       16 33900 1 1 119 THR OG1  O  -5.926 -11.194 -42.486 1.00 . A A . 119 THR OG1  1 1 
       16 33901 1 1 120 PRO C    C  -6.992 -10.303 -46.233 1.00 . A A . 120 PRO C    1 1 
       16 33902 1 1 120 PRO CA   C  -8.349 -10.883 -45.850 1.00 . A A . 120 PRO CA   1 1 
       16 33903 1 1 120 PRO CB   C  -9.437  -9.809 -45.948 1.00 . A A . 120 PRO CB   1 1 
       16 33904 1 1 120 PRO CD   C  -9.277 -10.420 -43.642 1.00 . A A . 120 PRO CD   1 1 
       16 33905 1 1 120 PRO CG   C  -9.559  -9.267 -44.566 1.00 . A A . 120 PRO CG   1 1 
       16 33906 1 1 120 PRO HA   H  -8.589 -11.702 -46.511 1.00 . A A . 120 PRO HA   1 1 
       16 33907 1 1 120 PRO HB2  H  -9.129  -9.045 -46.648 1.00 . A A . 120 PRO HB2  1 1 
       16 33908 1 1 120 PRO HB3  H -10.360 -10.257 -46.280 1.00 . A A . 120 PRO HB3  1 1 
       16 33909 1 1 120 PRO HD2  H  -8.769 -10.076 -42.754 1.00 . A A . 120 PRO HD2  1 1 
       16 33910 1 1 120 PRO HD3  H -10.194 -10.928 -43.382 1.00 . A A . 120 PRO HD3  1 1 
       16 33911 1 1 120 PRO HG2  H  -8.836  -8.480 -44.415 1.00 . A A . 120 PRO HG2  1 1 
       16 33912 1 1 120 PRO HG3  H -10.560  -8.895 -44.406 1.00 . A A . 120 PRO HG3  1 1 
       16 33913 1 1 120 PRO N    N  -8.404 -11.293 -44.444 1.00 . A A . 120 PRO N    1 1 
       16 33914 1 1 120 PRO O    O  -6.733 -10.022 -47.403 1.00 . A A . 120 PRO O    1 1 
       16 33915 1 1 121 LYS C    C  -3.723 -10.635 -45.211 1.00 . A A . 121 LYS C    1 1 
       16 33916 1 1 121 LYS CA   C  -4.795  -9.582 -45.472 1.00 . A A . 121 LYS CA   1 1 
       16 33917 1 1 121 LYS CB   C  -4.557  -8.364 -44.576 1.00 . A A . 121 LYS CB   1 1 
       16 33918 1 1 121 LYS CD   C  -5.442  -6.209 -43.636 1.00 . A A . 121 LYS CD   1 1 
       16 33919 1 1 121 LYS CE   C  -6.637  -5.272 -43.554 1.00 . A A . 121 LYS CE   1 1 
       16 33920 1 1 121 LYS CG   C  -5.727  -7.397 -44.540 1.00 . A A . 121 LYS CG   1 1 
       16 33921 1 1 121 LYS H    H  -6.392 -10.370 -44.327 1.00 . A A . 121 LYS H    1 1 
       16 33922 1 1 121 LYS HA   H  -4.738  -9.275 -46.506 1.00 . A A . 121 LYS HA   1 1 
       16 33923 1 1 121 LYS HB2  H  -4.366  -8.704 -43.569 1.00 . A A . 121 LYS HB2  1 1 
       16 33924 1 1 121 LYS HB3  H  -3.688  -7.832 -44.937 1.00 . A A . 121 LYS HB3  1 1 
       16 33925 1 1 121 LYS HD2  H  -5.211  -6.570 -42.644 1.00 . A A . 121 LYS HD2  1 1 
       16 33926 1 1 121 LYS HD3  H  -4.594  -5.664 -44.029 1.00 . A A . 121 LYS HD3  1 1 
       16 33927 1 1 121 LYS HE2  H  -6.304  -4.319 -43.169 1.00 . A A . 121 LYS HE2  1 1 
       16 33928 1 1 121 LYS HE3  H  -7.042  -5.138 -44.545 1.00 . A A . 121 LYS HE3  1 1 
       16 33929 1 1 121 LYS HG2  H  -5.915  -7.036 -45.541 1.00 . A A . 121 LYS HG2  1 1 
       16 33930 1 1 121 LYS HG3  H  -6.600  -7.916 -44.173 1.00 . A A . 121 LYS HG3  1 1 
       16 33931 1 1 121 LYS HZ1  H  -7.388  -6.698 -42.225 1.00 . A A . 121 LYS HZ1  1 1 
       16 33932 1 1 121 LYS HZ2  H  -8.567  -5.990 -43.211 1.00 . A A . 121 LYS HZ2  1 1 
       16 33933 1 1 121 LYS HZ3  H  -7.919  -5.123 -41.911 1.00 . A A . 121 LYS HZ3  1 1 
       16 33934 1 1 121 LYS N    N  -6.128 -10.127 -45.240 1.00 . A A . 121 LYS N    1 1 
       16 33935 1 1 121 LYS NZ   N  -7.702  -5.809 -42.662 1.00 . A A . 121 LYS NZ   1 1 
       16 33936 1 1 121 LYS O    O  -2.529 -10.353 -45.292 1.00 . A A . 121 LYS O    1 1 
       16 33937 1 1 122 GLY C    C  -3.786 -13.960 -43.674 1.00 . A A . 122 GLY C    1 1 
       16 33938 1 1 122 GLY CA   C  -3.225 -12.929 -44.633 1.00 . A A . 122 GLY CA   1 1 
       16 33939 1 1 122 GLY H    H  -5.124 -12.019 -44.850 1.00 . A A . 122 GLY H    1 1 
       16 33940 1 1 122 GLY HA2  H  -2.979 -13.417 -45.566 1.00 . A A . 122 GLY HA2  1 1 
       16 33941 1 1 122 GLY HA3  H  -2.323 -12.512 -44.209 1.00 . A A . 122 GLY HA3  1 1 
       16 33942 1 1 122 GLY N    N  -4.159 -11.852 -44.900 1.00 . A A . 122 GLY N    1 1 
       16 33943 1 1 122 GLY O    O  -4.808 -13.728 -43.030 1.00 . A A . 122 GLY O    1 1 
       16 33944 1 1 123 VAL C    C  -2.384 -16.732 -41.884 1.00 . A A . 123 VAL C    1 1 
       16 33945 1 1 123 VAL CA   C  -3.552 -16.174 -42.690 1.00 . A A . 123 VAL CA   1 1 
       16 33946 1 1 123 VAL CB   C  -4.212 -17.322 -43.477 1.00 . A A . 123 VAL CB   1 1 
       16 33947 1 1 123 VAL CG1  C  -3.208 -17.970 -44.420 1.00 . A A . 123 VAL CG1  1 1 
       16 33948 1 1 123 VAL CG2  C  -4.801 -18.351 -42.525 1.00 . A A . 123 VAL CG2  1 1 
       16 33949 1 1 123 VAL H    H  -2.306 -15.230 -44.116 1.00 . A A . 123 VAL H    1 1 
       16 33950 1 1 123 VAL HA   H  -4.285 -15.766 -42.009 1.00 . A A . 123 VAL HA   1 1 
       16 33951 1 1 123 VAL HB   H  -5.015 -16.910 -44.070 1.00 . A A . 123 VAL HB   1 1 
       16 33952 1 1 123 VAL HG11 H  -2.415 -18.423 -43.843 1.00 . A A . 123 VAL HG11 1 1 
       16 33953 1 1 123 VAL HG12 H  -3.705 -18.725 -45.011 1.00 . A A . 123 VAL HG12 1 1 
       16 33954 1 1 123 VAL HG13 H  -2.792 -17.217 -45.074 1.00 . A A . 123 VAL HG13 1 1 
       16 33955 1 1 123 VAL HG21 H  -5.061 -19.245 -43.074 1.00 . A A . 123 VAL HG21 1 1 
       16 33956 1 1 123 VAL HG22 H  -4.075 -18.594 -41.764 1.00 . A A . 123 VAL HG22 1 1 
       16 33957 1 1 123 VAL HG23 H  -5.688 -17.945 -42.060 1.00 . A A . 123 VAL HG23 1 1 
       16 33958 1 1 123 VAL N    N  -3.115 -15.105 -43.577 1.00 . A A . 123 VAL N    1 1 
       16 33959 1 1 123 VAL O    O  -1.288 -16.920 -42.409 1.00 . A A . 123 VAL O    1 1 
       16 33960 1 1 124 ARG C    C  -2.204 -18.040 -38.421 1.00 . A A . 124 ARG C    1 1 
       16 33961 1 1 124 ARG CA   C  -1.596 -17.530 -39.723 1.00 . A A . 124 ARG CA   1 1 
       16 33962 1 1 124 ARG CB   C  -0.546 -16.459 -39.424 1.00 . A A . 124 ARG CB   1 1 
       16 33963 1 1 124 ARG CD   C   1.591 -16.372 -38.104 1.00 . A A . 124 ARG CD   1 1 
       16 33964 1 1 124 ARG CG   C   0.862 -17.012 -39.275 1.00 . A A . 124 ARG CG   1 1 
       16 33965 1 1 124 ARG CZ   C   3.441 -15.084 -39.085 1.00 . A A . 124 ARG CZ   1 1 
       16 33966 1 1 124 ARG H    H  -3.523 -16.824 -40.243 1.00 . A A . 124 ARG H    1 1 
       16 33967 1 1 124 ARG HA   H  -1.121 -18.355 -40.233 1.00 . A A . 124 ARG HA   1 1 
       16 33968 1 1 124 ARG HB2  H  -0.543 -15.739 -40.229 1.00 . A A . 124 ARG HB2  1 1 
       16 33969 1 1 124 ARG HB3  H  -0.812 -15.960 -38.505 1.00 . A A . 124 ARG HB3  1 1 
       16 33970 1 1 124 ARG HD2  H   0.875 -16.160 -37.324 1.00 . A A . 124 ARG HD2  1 1 
       16 33971 1 1 124 ARG HD3  H   2.330 -17.067 -37.734 1.00 . A A . 124 ARG HD3  1 1 
       16 33972 1 1 124 ARG HE   H   1.796 -14.288 -38.286 1.00 . A A . 124 ARG HE   1 1 
       16 33973 1 1 124 ARG HG2  H   0.805 -18.078 -39.110 1.00 . A A . 124 ARG HG2  1 1 
       16 33974 1 1 124 ARG HG3  H   1.413 -16.816 -40.182 1.00 . A A . 124 ARG HG3  1 1 
       16 33975 1 1 124 ARG HH11 H   3.682 -17.090 -39.132 1.00 . A A . 124 ARG HH11 1 1 
       16 33976 1 1 124 ARG HH12 H   4.979 -16.170 -39.821 1.00 . A A . 124 ARG HH12 1 1 
       16 33977 1 1 124 ARG HH21 H   3.498 -13.067 -39.190 1.00 . A A . 124 ARG HH21 1 1 
       16 33978 1 1 124 ARG HH22 H   4.873 -13.882 -39.853 1.00 . A A . 124 ARG HH22 1 1 
       16 33979 1 1 124 ARG N    N  -2.628 -16.994 -40.604 1.00 . A A . 124 ARG N    1 1 
       16 33980 1 1 124 ARG NE   N   2.256 -15.129 -38.486 1.00 . A A . 124 ARG NE   1 1 
       16 33981 1 1 124 ARG NH1  N   4.087 -16.207 -39.369 1.00 . A A . 124 ARG NH1  1 1 
       16 33982 1 1 124 ARG NH2  N   3.981 -13.915 -39.402 1.00 . A A . 124 ARG NH2  1 1 
       16 33983 1 1 124 ARG O    O  -3.368 -17.769 -38.118 1.00 . A A . 124 ARG O    1 1 
       16 33984 1 1 125 LEU C    C  -2.478 -18.240 -35.507 1.00 . A A . 125 LEU C    1 1 
       16 33985 1 1 125 LEU CA   C  -1.871 -19.331 -36.384 1.00 . A A . 125 LEU CA   1 1 
       16 33986 1 1 125 LEU CB   C  -0.713 -20.009 -35.649 1.00 . A A . 125 LEU CB   1 1 
       16 33987 1 1 125 LEU CD1  C   0.961 -21.309 -36.986 1.00 . A A . 125 LEU CD1  1 1 
       16 33988 1 1 125 LEU CD2  C  -0.133 -22.359 -34.997 1.00 . A A . 125 LEU CD2  1 1 
       16 33989 1 1 125 LEU CG   C  -0.312 -21.393 -36.160 1.00 . A A . 125 LEU CG   1 1 
       16 33990 1 1 125 LEU H    H  -0.496 -18.964 -37.949 1.00 . A A . 125 LEU H    1 1 
       16 33991 1 1 125 LEU HA   H  -2.632 -20.068 -36.597 1.00 . A A . 125 LEU HA   1 1 
       16 33992 1 1 125 LEU HB2  H   0.149 -19.365 -35.729 1.00 . A A . 125 LEU HB2  1 1 
       16 33993 1 1 125 LEU HB3  H  -0.993 -20.105 -34.610 1.00 . A A . 125 LEU HB3  1 1 
       16 33994 1 1 125 LEU HD11 H   0.767 -20.755 -37.891 1.00 . A A . 125 LEU HD11 1 1 
       16 33995 1 1 125 LEU HD12 H   1.291 -22.306 -37.239 1.00 . A A . 125 LEU HD12 1 1 
       16 33996 1 1 125 LEU HD13 H   1.729 -20.811 -36.414 1.00 . A A . 125 LEU HD13 1 1 
       16 33997 1 1 125 LEU HD21 H   0.650 -21.997 -34.347 1.00 . A A . 125 LEU HD21 1 1 
       16 33998 1 1 125 LEU HD22 H   0.133 -23.333 -35.376 1.00 . A A . 125 LEU HD22 1 1 
       16 33999 1 1 125 LEU HD23 H  -1.058 -22.428 -34.442 1.00 . A A . 125 LEU HD23 1 1 
       16 34000 1 1 125 LEU HG   H  -1.099 -21.777 -36.795 1.00 . A A . 125 LEU HG   1 1 
       16 34001 1 1 125 LEU N    N  -1.412 -18.782 -37.655 1.00 . A A . 125 LEU N    1 1 
       16 34002 1 1 125 LEU O    O  -1.875 -17.185 -35.306 1.00 . A A . 125 LEU O    1 1 
       16 34003 1 1 126 CYS C    C  -3.603 -17.351 -32.814 1.00 . A A . 126 CYS C    1 1 
       16 34004 1 1 126 CYS CA   C  -4.357 -17.545 -34.126 1.00 . A A . 126 CYS CA   1 1 
       16 34005 1 1 126 CYS CB   C  -5.785 -18.013 -33.844 1.00 . A A . 126 CYS CB   1 1 
       16 34006 1 1 126 CYS H    H  -4.099 -19.362 -35.179 1.00 . A A . 126 CYS H    1 1 
       16 34007 1 1 126 CYS HA   H  -4.393 -16.601 -34.648 1.00 . A A . 126 CYS HA   1 1 
       16 34008 1 1 126 CYS HB2  H  -6.363 -17.950 -34.753 1.00 . A A . 126 CYS HB2  1 1 
       16 34009 1 1 126 CYS HB3  H  -5.759 -19.040 -33.511 1.00 . A A . 126 CYS HB3  1 1 
       16 34010 1 1 126 CYS HG   H  -7.802 -17.635 -32.331 1.00 . A A . 126 CYS HG   1 1 
       16 34011 1 1 126 CYS N    N  -3.670 -18.504 -34.983 1.00 . A A . 126 CYS N    1 1 
       16 34012 1 1 126 CYS O    O  -3.751 -16.328 -32.145 1.00 . A A . 126 CYS O    1 1 
       16 34013 1 1 126 CYS SG   S  -6.643 -17.045 -32.580 1.00 . A A . 126 CYS SG   1 1 
       16 34014 1 1 127 ARG C    C  -0.593 -18.766 -31.447 1.00 . A A . 127 ARG C    1 1 
       16 34015 1 1 127 ARG CA   C  -2.021 -18.283 -31.216 1.00 . A A . 127 ARG CA   1 1 
       16 34016 1 1 127 ARG CB   C  -2.687 -19.129 -30.129 1.00 . A A . 127 ARG CB   1 1 
       16 34017 1 1 127 ARG CD   C  -3.326 -17.400 -28.421 1.00 . A A . 127 ARG CD   1 1 
       16 34018 1 1 127 ARG CG   C  -3.834 -18.423 -29.425 1.00 . A A . 127 ARG CG   1 1 
       16 34019 1 1 127 ARG CZ   C  -2.211 -17.358 -26.230 1.00 . A A . 127 ARG CZ   1 1 
       16 34020 1 1 127 ARG H    H  -2.720 -19.133 -33.024 1.00 . A A . 127 ARG H    1 1 
       16 34021 1 1 127 ARG HA   H  -1.993 -17.254 -30.891 1.00 . A A . 127 ARG HA   1 1 
       16 34022 1 1 127 ARG HB2  H  -3.072 -20.034 -30.578 1.00 . A A . 127 ARG HB2  1 1 
       16 34023 1 1 127 ARG HB3  H  -1.947 -19.392 -29.390 1.00 . A A . 127 ARG HB3  1 1 
       16 34024 1 1 127 ARG HD2  H  -2.613 -16.756 -28.914 1.00 . A A . 127 ARG HD2  1 1 
       16 34025 1 1 127 ARG HD3  H  -4.161 -16.812 -28.073 1.00 . A A . 127 ARG HD3  1 1 
       16 34026 1 1 127 ARG HE   H  -2.590 -19.009 -27.284 1.00 . A A . 127 ARG HE   1 1 
       16 34027 1 1 127 ARG HG2  H  -4.440 -17.918 -30.162 1.00 . A A . 127 ARG HG2  1 1 
       16 34028 1 1 127 ARG HG3  H  -4.432 -19.158 -28.906 1.00 . A A . 127 ARG HG3  1 1 
       16 34029 1 1 127 ARG HH11 H  -2.751 -15.547 -26.945 1.00 . A A . 127 ARG HH11 1 1 
       16 34030 1 1 127 ARG HH12 H  -1.964 -15.532 -25.401 1.00 . A A . 127 ARG HH12 1 1 
       16 34031 1 1 127 ARG HH21 H  -1.554 -19.001 -25.252 1.00 . A A . 127 ARG HH21 1 1 
       16 34032 1 1 127 ARG HH22 H  -1.283 -17.497 -24.439 1.00 . A A . 127 ARG HH22 1 1 
       16 34033 1 1 127 ARG N    N  -2.796 -18.343 -32.450 1.00 . A A . 127 ARG N    1 1 
       16 34034 1 1 127 ARG NE   N  -2.680 -18.033 -27.274 1.00 . A A . 127 ARG NE   1 1 
       16 34035 1 1 127 ARG NH1  N  -2.318 -16.037 -26.189 1.00 . A A . 127 ARG NH1  1 1 
       16 34036 1 1 127 ARG NH2  N  -1.636 -18.005 -25.225 1.00 . A A . 127 ARG NH2  1 1 
       16 34037 1 1 127 ARG O    O  -0.303 -19.493 -32.398 1.00 . A A . 127 ARG O    1 1 
       16 34038 1 1 128 PRO C    C  -0.368 -16.072 -29.858 1.00 . A A . 128 PRO C    1 1 
       16 34039 1 1 128 PRO CA   C  -0.009 -17.489 -29.422 1.00 . A A . 128 PRO CA   1 1 
       16 34040 1 1 128 PRO CB   C   1.276 -17.484 -28.592 1.00 . A A . 128 PRO CB   1 1 
       16 34041 1 1 128 PRO CD   C   1.754 -18.700 -30.593 1.00 . A A . 128 PRO CD   1 1 
       16 34042 1 1 128 PRO CG   C   2.360 -17.780 -29.569 1.00 . A A . 128 PRO CG   1 1 
       16 34043 1 1 128 PRO HA   H  -0.818 -17.898 -28.835 1.00 . A A . 128 PRO HA   1 1 
       16 34044 1 1 128 PRO HB2  H   1.409 -16.513 -28.135 1.00 . A A . 128 PRO HB2  1 1 
       16 34045 1 1 128 PRO HB3  H   1.217 -18.243 -27.826 1.00 . A A . 128 PRO HB3  1 1 
       16 34046 1 1 128 PRO HD2  H   2.174 -18.506 -31.570 1.00 . A A . 128 PRO HD2  1 1 
       16 34047 1 1 128 PRO HD3  H   1.908 -19.731 -30.312 1.00 . A A . 128 PRO HD3  1 1 
       16 34048 1 1 128 PRO HG2  H   2.693 -16.867 -30.036 1.00 . A A . 128 PRO HG2  1 1 
       16 34049 1 1 128 PRO HG3  H   3.183 -18.269 -29.068 1.00 . A A . 128 PRO HG3  1 1 
       16 34050 1 1 128 PRO N    N   0.323 -18.354 -30.558 1.00 . A A . 128 PRO N    1 1 
       16 34051 1 1 128 PRO O    O  -0.356 -15.757 -31.048 1.00 . A A . 128 PRO O    1 1 
       16 34052 1 1 129 ALA C    C   0.079 -13.121 -29.915 1.00 . A A . 129 ALA C    1 1 
       16 34053 1 1 129 ALA CA   C  -1.043 -13.838 -29.171 1.00 . A A . 129 ALA CA   1 1 
       16 34054 1 1 129 ALA CB   C  -1.377 -13.103 -27.881 1.00 . A A . 129 ALA CB   1 1 
       16 34055 1 1 129 ALA H    H  -0.675 -15.533 -27.959 1.00 . A A . 129 ALA H    1 1 
       16 34056 1 1 129 ALA HA   H  -1.927 -13.842 -29.793 1.00 . A A . 129 ALA HA   1 1 
       16 34057 1 1 129 ALA HB1  H  -1.623 -13.821 -27.113 1.00 . A A . 129 ALA HB1  1 1 
       16 34058 1 1 129 ALA HB2  H  -0.524 -12.519 -27.569 1.00 . A A . 129 ALA HB2  1 1 
       16 34059 1 1 129 ALA HB3  H  -2.221 -12.450 -28.047 1.00 . A A . 129 ALA HB3  1 1 
       16 34060 1 1 129 ALA N    N  -0.685 -15.222 -28.888 1.00 . A A . 129 ALA N    1 1 
       16 34061 1 1 129 ALA O    O  -0.148 -12.103 -30.567 1.00 . A A . 129 ALA O    1 1 
       16 34062 1 1 130 GLU C    C   2.375 -13.276 -31.983 1.00 . A A . 130 GLU C    1 1 
       16 34063 1 1 130 GLU CA   C   2.447 -13.070 -30.473 1.00 . A A . 130 GLU CA   1 1 
       16 34064 1 1 130 GLU CB   C   3.741 -13.678 -29.926 1.00 . A A . 130 GLU CB   1 1 
       16 34065 1 1 130 GLU CD   C   4.888 -11.579 -29.115 1.00 . A A . 130 GLU CD   1 1 
       16 34066 1 1 130 GLU CG   C   4.309 -12.927 -28.733 1.00 . A A . 130 GLU CG   1 1 
       16 34067 1 1 130 GLU H    H   1.407 -14.474 -29.277 1.00 . A A . 130 GLU H    1 1 
       16 34068 1 1 130 GLU HA   H   2.443 -12.011 -30.265 1.00 . A A . 130 GLU HA   1 1 
       16 34069 1 1 130 GLU HB2  H   3.546 -14.697 -29.625 1.00 . A A . 130 GLU HB2  1 1 
       16 34070 1 1 130 GLU HB3  H   4.483 -13.679 -30.711 1.00 . A A . 130 GLU HB3  1 1 
       16 34071 1 1 130 GLU HG2  H   3.521 -12.773 -28.012 1.00 . A A . 130 GLU HG2  1 1 
       16 34072 1 1 130 GLU HG3  H   5.091 -13.525 -28.287 1.00 . A A . 130 GLU HG3  1 1 
       16 34073 1 1 130 GLU N    N   1.290 -13.660 -29.811 1.00 . A A . 130 GLU N    1 1 
       16 34074 1 1 130 GLU O    O   2.782 -12.413 -32.760 1.00 . A A . 130 GLU O    1 1 
       16 34075 1 1 130 GLU OE1  O   5.769 -11.540 -29.999 1.00 . A A . 130 GLU OE1  1 1 
       16 34076 1 1 130 GLU OE2  O   4.459 -10.563 -28.529 1.00 . A A . 130 GLU OE2  1 1 
       16 34077 1 1 131 THR C    C   0.581 -13.976 -34.449 1.00 . A A . 131 THR C    1 1 
       16 34078 1 1 131 THR CA   C   1.727 -14.750 -33.809 1.00 . A A . 131 THR CA   1 1 
       16 34079 1 1 131 THR CB   C   1.496 -16.258 -34.024 1.00 . A A . 131 THR CB   1 1 
       16 34080 1 1 131 THR CG2  C   2.722 -17.057 -33.609 1.00 . A A . 131 THR CG2  1 1 
       16 34081 1 1 131 THR H    H   1.545 -15.076 -31.725 1.00 . A A . 131 THR H    1 1 
       16 34082 1 1 131 THR HA   H   2.651 -14.475 -34.296 1.00 . A A . 131 THR HA   1 1 
       16 34083 1 1 131 THR HB   H   1.310 -16.431 -35.074 1.00 . A A . 131 THR HB   1 1 
       16 34084 1 1 131 THR HG1  H   0.592 -16.740 -32.338 1.00 . A A . 131 THR HG1  1 1 
       16 34085 1 1 131 THR HG21 H   3.490 -16.956 -34.363 1.00 . A A . 131 THR HG21 1 1 
       16 34086 1 1 131 THR HG22 H   2.455 -18.097 -33.505 1.00 . A A . 131 THR HG22 1 1 
       16 34087 1 1 131 THR HG23 H   3.092 -16.684 -32.667 1.00 . A A . 131 THR HG23 1 1 
       16 34088 1 1 131 THR N    N   1.852 -14.428 -32.393 1.00 . A A . 131 THR N    1 1 
       16 34089 1 1 131 THR O    O   0.732 -13.401 -35.527 1.00 . A A . 131 THR O    1 1 
       16 34090 1 1 131 THR OG1  O   0.360 -16.692 -33.269 1.00 . A A . 131 THR OG1  1 1 
       16 34091 1 1 132 VAL C    C  -1.499 -11.753 -34.323 1.00 . A A . 132 VAL C    1 1 
       16 34092 1 1 132 VAL CA   C  -1.739 -13.258 -34.281 1.00 . A A . 132 VAL CA   1 1 
       16 34093 1 1 132 VAL CB   C  -2.981 -13.544 -33.417 1.00 . A A . 132 VAL CB   1 1 
       16 34094 1 1 132 VAL CG1  C  -2.777 -13.027 -32.001 1.00 . A A . 132 VAL CG1  1 1 
       16 34095 1 1 132 VAL CG2  C  -4.221 -12.926 -34.045 1.00 . A A . 132 VAL CG2  1 1 
       16 34096 1 1 132 VAL H    H  -0.626 -14.440 -32.924 1.00 . A A . 132 VAL H    1 1 
       16 34097 1 1 132 VAL HA   H  -1.936 -13.608 -35.284 1.00 . A A . 132 VAL HA   1 1 
       16 34098 1 1 132 VAL HB   H  -3.122 -14.614 -33.368 1.00 . A A . 132 VAL HB   1 1 
       16 34099 1 1 132 VAL HG11 H  -1.769 -13.247 -31.680 1.00 . A A . 132 VAL HG11 1 1 
       16 34100 1 1 132 VAL HG12 H  -2.938 -11.959 -31.980 1.00 . A A . 132 VAL HG12 1 1 
       16 34101 1 1 132 VAL HG13 H  -3.479 -13.510 -31.338 1.00 . A A . 132 VAL HG13 1 1 
       16 34102 1 1 132 VAL HG21 H  -5.083 -13.144 -33.431 1.00 . A A . 132 VAL HG21 1 1 
       16 34103 1 1 132 VAL HG22 H  -4.092 -11.858 -34.119 1.00 . A A . 132 VAL HG22 1 1 
       16 34104 1 1 132 VAL HG23 H  -4.369 -13.340 -35.032 1.00 . A A . 132 VAL HG23 1 1 
       16 34105 1 1 132 VAL N    N  -0.567 -13.963 -33.778 1.00 . A A . 132 VAL N    1 1 
       16 34106 1 1 132 VAL O    O  -1.917 -11.073 -35.260 1.00 . A A . 132 VAL O    1 1 
       16 34107 1 1 133 GLN C    C   0.516  -9.414 -34.261 1.00 . A A . 133 GLN C    1 1 
       16 34108 1 1 133 GLN CA   C  -0.526  -9.813 -33.221 1.00 . A A . 133 GLN CA   1 1 
       16 34109 1 1 133 GLN CB   C  -0.030  -9.451 -31.819 1.00 . A A . 133 GLN CB   1 1 
       16 34110 1 1 133 GLN CD   C   1.892  -9.460 -30.180 1.00 . A A . 133 GLN CD   1 1 
       16 34111 1 1 133 GLN CG   C   1.409  -9.865 -31.559 1.00 . A A . 133 GLN CG   1 1 
       16 34112 1 1 133 GLN H    H  -0.516 -11.831 -32.584 1.00 . A A . 133 GLN H    1 1 
       16 34113 1 1 133 GLN HA   H  -1.439  -9.273 -33.420 1.00 . A A . 133 GLN HA   1 1 
       16 34114 1 1 133 GLN HB2  H  -0.105  -8.382 -31.689 1.00 . A A . 133 GLN HB2  1 1 
       16 34115 1 1 133 GLN HB3  H  -0.659  -9.940 -31.091 1.00 . A A . 133 GLN HB3  1 1 
       16 34116 1 1 133 GLN HE21 H   0.307 -10.323 -29.345 1.00 . A A . 133 GLN HE21 1 1 
       16 34117 1 1 133 GLN HE22 H   1.416  -9.573 -28.253 1.00 . A A . 133 GLN HE22 1 1 
       16 34118 1 1 133 GLN HG2  H   1.484 -10.938 -31.649 1.00 . A A . 133 GLN HG2  1 1 
       16 34119 1 1 133 GLN HG3  H   2.044  -9.398 -32.298 1.00 . A A . 133 GLN HG3  1 1 
       16 34120 1 1 133 GLN N    N  -0.822 -11.239 -33.301 1.00 . A A . 133 GLN N    1 1 
       16 34121 1 1 133 GLN NE2  N   1.128  -9.821 -29.156 1.00 . A A . 133 GLN NE2  1 1 
       16 34122 1 1 133 GLN O    O   0.599  -8.252 -34.655 1.00 . A A . 133 GLN O    1 1 
       16 34123 1 1 133 GLN OE1  O   2.940  -8.830 -30.037 1.00 . A A . 133 GLN OE1  1 1 
       16 34124 1 1 134 GLU C    C   1.753 -10.090 -37.100 1.00 . A A . 134 GLU C    1 1 
       16 34125 1 1 134 GLU CA   C   2.346 -10.136 -35.694 1.00 . A A . 134 GLU CA   1 1 
       16 34126 1 1 134 GLU CB   C   3.426 -11.216 -35.619 1.00 . A A . 134 GLU CB   1 1 
       16 34127 1 1 134 GLU CD   C   5.550  -9.941 -35.120 1.00 . A A . 134 GLU CD   1 1 
       16 34128 1 1 134 GLU CG   C   4.514 -10.918 -34.600 1.00 . A A . 134 GLU CG   1 1 
       16 34129 1 1 134 GLU H    H   1.192 -11.294 -34.349 1.00 . A A . 134 GLU H    1 1 
       16 34130 1 1 134 GLU HA   H   2.791  -9.177 -35.474 1.00 . A A . 134 GLU HA   1 1 
       16 34131 1 1 134 GLU HB2  H   2.963 -12.155 -35.357 1.00 . A A . 134 GLU HB2  1 1 
       16 34132 1 1 134 GLU HB3  H   3.890 -11.312 -36.591 1.00 . A A . 134 GLU HB3  1 1 
       16 34133 1 1 134 GLU HG2  H   4.056 -10.498 -33.717 1.00 . A A . 134 GLU HG2  1 1 
       16 34134 1 1 134 GLU HG3  H   5.009 -11.842 -34.341 1.00 . A A . 134 GLU HG3  1 1 
       16 34135 1 1 134 GLU N    N   1.308 -10.387 -34.701 1.00 . A A . 134 GLU N    1 1 
       16 34136 1 1 134 GLU O    O   2.097  -9.222 -37.903 1.00 . A A . 134 GLU O    1 1 
       16 34137 1 1 134 GLU OE1  O   6.039 -10.142 -36.253 1.00 . A A . 134 GLU OE1  1 1 
       16 34138 1 1 134 GLU OE2  O   5.873  -8.976 -34.396 1.00 . A A . 134 GLU OE2  1 1 
       16 34139 1 1 135 LEU C    C  -0.787  -9.970 -38.873 1.00 . A A . 135 LEU C    1 1 
       16 34140 1 1 135 LEU CA   C   0.221 -11.102 -38.699 1.00 . A A . 135 LEU CA   1 1 
       16 34141 1 1 135 LEU CB   C  -0.476 -12.451 -38.876 1.00 . A A . 135 LEU CB   1 1 
       16 34142 1 1 135 LEU CD1  C  -1.297 -12.021 -41.205 1.00 . A A . 135 LEU CD1  1 1 
       16 34143 1 1 135 LEU CD2  C  -2.324 -13.846 -39.837 1.00 . A A . 135 LEU CD2  1 1 
       16 34144 1 1 135 LEU CG   C  -1.691 -12.463 -39.804 1.00 . A A . 135 LEU CG   1 1 
       16 34145 1 1 135 LEU H    H   0.629 -11.696 -36.710 1.00 . A A . 135 LEU H    1 1 
       16 34146 1 1 135 LEU HA   H   0.991 -11.001 -39.451 1.00 . A A . 135 LEU HA   1 1 
       16 34147 1 1 135 LEU HB2  H   0.248 -13.148 -39.272 1.00 . A A . 135 LEU HB2  1 1 
       16 34148 1 1 135 LEU HB3  H  -0.799 -12.787 -37.901 1.00 . A A . 135 LEU HB3  1 1 
       16 34149 1 1 135 LEU HD11 H  -1.978 -11.256 -41.545 1.00 . A A . 135 LEU HD11 1 1 
       16 34150 1 1 135 LEU HD12 H  -1.343 -12.868 -41.875 1.00 . A A . 135 LEU HD12 1 1 
       16 34151 1 1 135 LEU HD13 H  -0.292 -11.629 -41.189 1.00 . A A . 135 LEU HD13 1 1 
       16 34152 1 1 135 LEU HD21 H  -2.067 -14.381 -38.935 1.00 . A A . 135 LEU HD21 1 1 
       16 34153 1 1 135 LEU HD22 H  -1.959 -14.389 -40.696 1.00 . A A . 135 LEU HD22 1 1 
       16 34154 1 1 135 LEU HD23 H  -3.399 -13.748 -39.904 1.00 . A A . 135 LEU HD23 1 1 
       16 34155 1 1 135 LEU HG   H  -2.428 -11.765 -39.430 1.00 . A A . 135 LEU HG   1 1 
       16 34156 1 1 135 LEU N    N   0.862 -11.032 -37.390 1.00 . A A . 135 LEU N    1 1 
       16 34157 1 1 135 LEU O    O  -0.909  -9.394 -39.954 1.00 . A A . 135 LEU O    1 1 
       16 34158 1 1 136 LEU C    C  -1.923  -7.287 -37.287 1.00 . A A . 136 LEU C    1 1 
       16 34159 1 1 136 LEU CA   C  -2.500  -8.589 -37.833 1.00 . A A . 136 LEU CA   1 1 
       16 34160 1 1 136 LEU CB   C  -3.733  -8.992 -37.023 1.00 . A A . 136 LEU CB   1 1 
       16 34161 1 1 136 LEU CD1  C  -4.619  -6.918 -35.929 1.00 . A A . 136 LEU CD1  1 1 
       16 34162 1 1 136 LEU CD2  C  -5.055  -7.331 -38.357 1.00 . A A . 136 LEU CD2  1 1 
       16 34163 1 1 136 LEU CG   C  -4.876  -7.976 -36.991 1.00 . A A . 136 LEU CG   1 1 
       16 34164 1 1 136 LEU H    H  -1.361 -10.148 -36.966 1.00 . A A . 136 LEU H    1 1 
       16 34165 1 1 136 LEU HA   H  -2.789  -8.436 -38.862 1.00 . A A . 136 LEU HA   1 1 
       16 34166 1 1 136 LEU HB2  H  -4.119  -9.909 -37.443 1.00 . A A . 136 LEU HB2  1 1 
       16 34167 1 1 136 LEU HB3  H  -3.417  -9.168 -36.006 1.00 . A A . 136 LEU HB3  1 1 
       16 34168 1 1 136 LEU HD11 H  -3.920  -7.300 -35.202 1.00 . A A . 136 LEU HD11 1 1 
       16 34169 1 1 136 LEU HD12 H  -5.548  -6.668 -35.438 1.00 . A A . 136 LEU HD12 1 1 
       16 34170 1 1 136 LEU HD13 H  -4.209  -6.034 -36.395 1.00 . A A . 136 LEU HD13 1 1 
       16 34171 1 1 136 LEU HD21 H  -4.981  -8.086 -39.125 1.00 . A A . 136 LEU HD21 1 1 
       16 34172 1 1 136 LEU HD22 H  -4.287  -6.587 -38.507 1.00 . A A . 136 LEU HD22 1 1 
       16 34173 1 1 136 LEU HD23 H  -6.027  -6.860 -38.408 1.00 . A A . 136 LEU HD23 1 1 
       16 34174 1 1 136 LEU HG   H  -5.796  -8.486 -36.737 1.00 . A A . 136 LEU HG   1 1 
       16 34175 1 1 136 LEU N    N  -1.504  -9.654 -37.800 1.00 . A A . 136 LEU N    1 1 
       16 34176 1 1 136 LEU O    O  -1.808  -6.295 -38.008 1.00 . A A . 136 LEU O    1 1 
       17 34177 1 1   1 MET C    C -42.640  49.126  -8.114 1.00 . A A .   1 MET C    1 1 
       17 34178 1 1   1 MET CA   C -43.965  49.810  -7.797 1.00 . A A .   1 MET CA   1 1 
       17 34179 1 1   1 MET CB   C -44.673  50.204  -9.094 1.00 . A A .   1 MET CB   1 1 
       17 34180 1 1   1 MET CE   C -47.189  52.558 -10.057 1.00 . A A .   1 MET CE   1 1 
       17 34181 1 1   1 MET CG   C -46.190  50.208  -8.982 1.00 . A A .   1 MET CG   1 1 
       17 34182 1 1   1 MET H1   H -42.839  51.264  -6.747 1.00 . A A .   1 MET H1   1 1 
       17 34183 1 1   1 MET HA   H -44.591  49.121  -7.250 1.00 . A A .   1 MET HA   1 1 
       17 34184 1 1   1 MET HB2  H -44.352  51.194  -9.380 1.00 . A A .   1 MET HB2  1 1 
       17 34185 1 1   1 MET HB3  H -44.393  49.505  -9.869 1.00 . A A .   1 MET HB3  1 1 
       17 34186 1 1   1 MET HE1  H -47.857  53.397  -9.921 1.00 . A A .   1 MET HE1  1 1 
       17 34187 1 1   1 MET HE2  H -46.266  52.903 -10.501 1.00 . A A .   1 MET HE2  1 1 
       17 34188 1 1   1 MET HE3  H -47.651  51.830 -10.705 1.00 . A A .   1 MET HE3  1 1 
       17 34189 1 1   1 MET HG2  H -46.610  49.956  -9.944 1.00 . A A .   1 MET HG2  1 1 
       17 34190 1 1   1 MET HG3  H -46.485  49.464  -8.257 1.00 . A A .   1 MET HG3  1 1 
       17 34191 1 1   1 MET N    N -43.756  50.985  -6.958 1.00 . A A .   1 MET N    1 1 
       17 34192 1 1   1 MET O    O -41.613  49.785  -8.275 1.00 . A A .   1 MET O    1 1 
       17 34193 1 1   1 MET SD   S -46.843  51.807  -8.468 1.00 . A A .   1 MET SD   1 1 
       17 34194 1 1   2 ALA C    C -41.779  45.892  -9.473 1.00 . A A .   2 ALA C    1 1 
       17 34195 1 1   2 ALA CA   C -41.471  47.028  -8.502 1.00 . A A .   2 ALA CA   1 1 
       17 34196 1 1   2 ALA CB   C -40.863  46.478  -7.221 1.00 . A A .   2 ALA CB   1 1 
       17 34197 1 1   2 ALA H    H -43.519  47.332  -8.063 1.00 . A A .   2 ALA H    1 1 
       17 34198 1 1   2 ALA HA   H -40.751  47.692  -8.957 1.00 . A A .   2 ALA HA   1 1 
       17 34199 1 1   2 ALA HB1  H -40.609  47.296  -6.564 1.00 . A A .   2 ALA HB1  1 1 
       17 34200 1 1   2 ALA HB2  H -41.577  45.831  -6.732 1.00 . A A .   2 ALA HB2  1 1 
       17 34201 1 1   2 ALA HB3  H -39.972  45.916  -7.457 1.00 . A A .   2 ALA HB3  1 1 
       17 34202 1 1   2 ALA N    N -42.670  47.800  -8.202 1.00 . A A .   2 ALA N    1 1 
       17 34203 1 1   2 ALA O    O -42.902  45.766  -9.961 1.00 . A A .   2 ALA O    1 1 
       17 34204 1 1   3 HIS C    C -39.680  43.078 -10.691 1.00 . A A .   3 HIS C    1 1 
       17 34205 1 1   3 HIS CA   C -40.938  43.941 -10.662 1.00 . A A .   3 HIS CA   1 1 
       17 34206 1 1   3 HIS CB   C -41.258  44.443 -12.070 1.00 . A A .   3 HIS CB   1 1 
       17 34207 1 1   3 HIS CD2  C -41.183  42.666 -13.959 1.00 . A A .   3 HIS CD2  1 1 
       17 34208 1 1   3 HIS CE1  C -43.267  41.995 -13.851 1.00 . A A .   3 HIS CE1  1 1 
       17 34209 1 1   3 HIS CG   C -41.789  43.377 -12.980 1.00 . A A .   3 HIS CG   1 1 
       17 34210 1 1   3 HIS H    H -39.902  45.219  -9.328 1.00 . A A .   3 HIS H    1 1 
       17 34211 1 1   3 HIS HA   H -41.762  43.343 -10.307 1.00 . A A .   3 HIS HA   1 1 
       17 34212 1 1   3 HIS HB2  H -42.002  45.224 -12.007 1.00 . A A .   3 HIS HB2  1 1 
       17 34213 1 1   3 HIS HB3  H -40.359  44.843 -12.517 1.00 . A A .   3 HIS HB3  1 1 
       17 34214 1 1   3 HIS HD1  H -43.789  43.257 -12.327 1.00 . A A .   3 HIS HD1  1 1 
       17 34215 1 1   3 HIS HD2  H -40.151  42.752 -14.270 1.00 . A A .   3 HIS HD2  1 1 
       17 34216 1 1   3 HIS HE1  H -44.187  41.466 -14.047 1.00 . A A .   3 HIS HE1  1 1 
       17 34217 1 1   3 HIS N    N -40.774  45.067  -9.749 1.00 . A A .   3 HIS N    1 1 
       17 34218 1 1   3 HIS ND1  N -43.094  42.933 -12.937 1.00 . A A .   3 HIS ND1  1 1 
       17 34219 1 1   3 HIS NE2  N -42.123  41.814 -14.486 1.00 . A A .   3 HIS NE2  1 1 
       17 34220 1 1   3 HIS O    O -38.612  43.504 -10.252 1.00 . A A .   3 HIS O    1 1 
       17 34221 1 1   4 HIS C    C -39.031  39.745 -12.185 1.00 . A A .   4 HIS C    1 1 
       17 34222 1 1   4 HIS CA   C -38.690  40.937 -11.294 1.00 . A A .   4 HIS CA   1 1 
       17 34223 1 1   4 HIS CB   C -38.295  40.450  -9.900 1.00 . A A .   4 HIS CB   1 1 
       17 34224 1 1   4 HIS CD2  C -40.613  39.815  -8.926 1.00 . A A .   4 HIS CD2  1 1 
       17 34225 1 1   4 HIS CE1  C -40.164  37.749  -8.348 1.00 . A A .   4 HIS CE1  1 1 
       17 34226 1 1   4 HIS CG   C -39.325  39.572  -9.259 1.00 . A A .   4 HIS CG   1 1 
       17 34227 1 1   4 HIS H    H -40.692  41.579 -11.542 1.00 . A A .   4 HIS H    1 1 
       17 34228 1 1   4 HIS HA   H -37.857  41.468 -11.730 1.00 . A A .   4 HIS HA   1 1 
       17 34229 1 1   4 HIS HB2  H -37.376  39.887  -9.969 1.00 . A A .   4 HIS HB2  1 1 
       17 34230 1 1   4 HIS HB3  H -38.141  41.305  -9.257 1.00 . A A .   4 HIS HB3  1 1 
       17 34231 1 1   4 HIS HD1  H -38.223  37.795  -8.992 1.00 . A A .   4 HIS HD1  1 1 
       17 34232 1 1   4 HIS HD2  H -41.151  40.742  -9.076 1.00 . A A .   4 HIS HD2  1 1 
       17 34233 1 1   4 HIS HE1  H -40.263  36.746  -7.963 1.00 . A A .   4 HIS HE1  1 1 
       17 34234 1 1   4 HIS N    N -39.816  41.861 -11.209 1.00 . A A .   4 HIS N    1 1 
       17 34235 1 1   4 HIS ND1  N -39.074  38.269  -8.882 1.00 . A A .   4 HIS ND1  1 1 
       17 34236 1 1   4 HIS NE2  N -41.114  38.668  -8.361 1.00 . A A .   4 HIS NE2  1 1 
       17 34237 1 1   4 HIS O    O -40.157  39.621 -12.668 1.00 . A A .   4 HIS O    1 1 
       17 34238 1 1   5 HIS C    C -37.041  36.762 -13.150 1.00 . A A .   5 HIS C    1 1 
       17 34239 1 1   5 HIS CA   C -38.250  37.690 -13.229 1.00 . A A .   5 HIS CA   1 1 
       17 34240 1 1   5 HIS CB   C -38.500  38.099 -14.681 1.00 . A A .   5 HIS CB   1 1 
       17 34241 1 1   5 HIS CD2  C -40.682  36.841 -15.297 1.00 . A A .   5 HIS CD2  1 1 
       17 34242 1 1   5 HIS CE1  C -39.891  35.608 -16.929 1.00 . A A .   5 HIS CE1  1 1 
       17 34243 1 1   5 HIS CG   C -39.369  37.138 -15.433 1.00 . A A .   5 HIS CG   1 1 
       17 34244 1 1   5 HIS H    H -37.177  39.025 -11.984 1.00 . A A .   5 HIS H    1 1 
       17 34245 1 1   5 HIS HA   H -39.116  37.164 -12.858 1.00 . A A .   5 HIS HA   1 1 
       17 34246 1 1   5 HIS HB2  H -38.983  39.065 -14.698 1.00 . A A .   5 HIS HB2  1 1 
       17 34247 1 1   5 HIS HB3  H -37.553  38.165 -15.197 1.00 . A A .   5 HIS HB3  1 1 
       17 34248 1 1   5 HIS HD1  H -37.983  36.333 -16.800 1.00 . A A .   5 HIS HD1  1 1 
       17 34249 1 1   5 HIS HD2  H -41.368  37.273 -14.583 1.00 . A A .   5 HIS HD2  1 1 
       17 34250 1 1   5 HIS HE1  H -39.821  34.895 -17.737 1.00 . A A .   5 HIS HE1  1 1 
       17 34251 1 1   5 HIS N    N -38.052  38.872 -12.397 1.00 . A A .   5 HIS N    1 1 
       17 34252 1 1   5 HIS ND1  N -38.903  36.348 -16.461 1.00 . A A .   5 HIS ND1  1 1 
       17 34253 1 1   5 HIS NE2  N -40.982  35.888 -16.239 1.00 . A A .   5 HIS NE2  1 1 
       17 34254 1 1   5 HIS O    O -36.018  37.107 -12.558 1.00 . A A .   5 HIS O    1 1 
       17 34255 1 1   6 HIS C    C -35.892  34.003 -15.137 1.00 . A A .   6 HIS C    1 1 
       17 34256 1 1   6 HIS CA   C -36.084  34.605 -13.747 1.00 . A A .   6 HIS CA   1 1 
       17 34257 1 1   6 HIS CB   C -36.371  33.497 -12.734 1.00 . A A .   6 HIS CB   1 1 
       17 34258 1 1   6 HIS CD2  C -34.849  31.612 -11.809 1.00 . A A .   6 HIS CD2  1 1 
       17 34259 1 1   6 HIS CE1  C -33.095  32.831 -11.315 1.00 . A A .   6 HIS CE1  1 1 
       17 34260 1 1   6 HIS CG   C -35.137  32.893 -12.141 1.00 . A A .   6 HIS CG   1 1 
       17 34261 1 1   6 HIS H    H -38.006  35.366 -14.205 1.00 . A A .   6 HIS H    1 1 
       17 34262 1 1   6 HIS HA   H -35.176  35.116 -13.462 1.00 . A A .   6 HIS HA   1 1 
       17 34263 1 1   6 HIS HB2  H -36.963  33.902 -11.926 1.00 . A A .   6 HIS HB2  1 1 
       17 34264 1 1   6 HIS HB3  H -36.927  32.708 -13.220 1.00 . A A .   6 HIS HB3  1 1 
       17 34265 1 1   6 HIS HD1  H -33.915  34.598 -11.939 1.00 . A A .   6 HIS HD1  1 1 
       17 34266 1 1   6 HIS HD2  H -35.500  30.757 -11.925 1.00 . A A .   6 HIS HD2  1 1 
       17 34267 1 1   6 HIS HE1  H -32.115  33.130 -10.975 1.00 . A A .   6 HIS HE1  1 1 
       17 34268 1 1   6 HIS N    N -37.167  35.583 -13.750 1.00 . A A .   6 HIS N    1 1 
       17 34269 1 1   6 HIS ND1  N -34.018  33.632 -11.817 1.00 . A A .   6 HIS ND1  1 1 
       17 34270 1 1   6 HIS NE2  N -33.574  31.600 -11.299 1.00 . A A .   6 HIS NE2  1 1 
       17 34271 1 1   6 HIS O    O -36.680  34.256 -16.048 1.00 . A A .   6 HIS O    1 1 
       17 34272 1 1   7 HIS C    C -34.534  31.049 -16.427 1.00 . A A .   7 HIS C    1 1 
       17 34273 1 1   7 HIS CA   C -34.544  32.568 -16.569 1.00 . A A .   7 HIS CA   1 1 
       17 34274 1 1   7 HIS CB   C -33.197  33.052 -17.104 1.00 . A A .   7 HIS CB   1 1 
       17 34275 1 1   7 HIS CD2  C -31.363  31.586 -16.000 1.00 . A A .   7 HIS CD2  1 1 
       17 34276 1 1   7 HIS CE1  C -30.480  33.108 -14.693 1.00 . A A .   7 HIS CE1  1 1 
       17 34277 1 1   7 HIS CG   C -32.045  32.739 -16.200 1.00 . A A .   7 HIS CG   1 1 
       17 34278 1 1   7 HIS H    H -34.249  33.042 -14.526 1.00 . A A .   7 HIS H    1 1 
       17 34279 1 1   7 HIS HA   H -35.320  32.846 -17.265 1.00 . A A .   7 HIS HA   1 1 
       17 34280 1 1   7 HIS HB2  H -33.006  32.581 -18.057 1.00 . A A .   7 HIS HB2  1 1 
       17 34281 1 1   7 HIS HB3  H -33.233  34.123 -17.238 1.00 . A A .   7 HIS HB3  1 1 
       17 34282 1 1   7 HIS HD1  H -31.741  34.610 -15.280 1.00 . A A .   7 HIS HD1  1 1 
       17 34283 1 1   7 HIS HD2  H -31.546  30.639 -16.490 1.00 . A A .   7 HIS HD2  1 1 
       17 34284 1 1   7 HIS HE1  H -29.850  33.599 -13.966 1.00 . A A .   7 HIS HE1  1 1 
       17 34285 1 1   7 HIS N    N -34.840  33.206 -15.290 1.00 . A A .   7 HIS N    1 1 
       17 34286 1 1   7 HIS ND1  N -31.468  33.672 -15.365 1.00 . A A .   7 HIS ND1  1 1 
       17 34287 1 1   7 HIS NE2  N -30.397  31.842 -15.060 1.00 . A A .   7 HIS NE2  1 1 
       17 34288 1 1   7 HIS O    O -34.817  30.512 -15.356 1.00 . A A .   7 HIS O    1 1 
       17 34289 1 1   8 HIS C    C -33.388  28.382 -18.723 1.00 . A A .   8 HIS C    1 1 
       17 34290 1 1   8 HIS CA   C -34.160  28.902 -17.514 1.00 . A A .   8 HIS CA   1 1 
       17 34291 1 1   8 HIS CB   C -35.575  28.325 -17.510 1.00 . A A .   8 HIS CB   1 1 
       17 34292 1 1   8 HIS CD2  C -36.596  29.652 -19.492 1.00 . A A .   8 HIS CD2  1 1 
       17 34293 1 1   8 HIS CE1  C -37.420  27.961 -20.619 1.00 . A A .   8 HIS CE1  1 1 
       17 34294 1 1   8 HIS CG   C -36.306  28.523 -18.802 1.00 . A A .   8 HIS CG   1 1 
       17 34295 1 1   8 HIS H    H -33.991  30.845 -18.341 1.00 . A A .   8 HIS H    1 1 
       17 34296 1 1   8 HIS HA   H -33.650  28.589 -16.616 1.00 . A A .   8 HIS HA   1 1 
       17 34297 1 1   8 HIS HB2  H -35.523  27.263 -17.319 1.00 . A A .   8 HIS HB2  1 1 
       17 34298 1 1   8 HIS HB3  H -36.148  28.800 -16.727 1.00 . A A .   8 HIS HB3  1 1 
       17 34299 1 1   8 HIS HD1  H -36.792  26.533 -19.295 1.00 . A A .   8 HIS HD1  1 1 
       17 34300 1 1   8 HIS HD2  H -36.331  30.662 -19.210 1.00 . A A .   8 HIS HD2  1 1 
       17 34301 1 1   8 HIS HE1  H -37.919  27.379 -21.378 1.00 . A A .   8 HIS HE1  1 1 
       17 34302 1 1   8 HIS N    N -34.206  30.360 -17.516 1.00 . A A .   8 HIS N    1 1 
       17 34303 1 1   8 HIS ND1  N -36.837  27.482 -19.534 1.00 . A A .   8 HIS ND1  1 1 
       17 34304 1 1   8 HIS NE2  N -37.288  29.275 -20.617 1.00 . A A .   8 HIS NE2  1 1 
       17 34305 1 1   8 HIS O    O -33.237  29.083 -19.724 1.00 . A A .   8 HIS O    1 1 
       17 34306 1 1   9 MET C    C -32.521  25.065 -19.869 1.00 . A A .   9 MET C    1 1 
       17 34307 1 1   9 MET CA   C -32.148  26.535 -19.711 1.00 . A A .   9 MET CA   1 1 
       17 34308 1 1   9 MET CB   C -30.646  26.668 -19.454 1.00 . A A .   9 MET CB   1 1 
       17 34309 1 1   9 MET CE   C -28.221  25.645 -16.234 1.00 . A A .   9 MET CE   1 1 
       17 34310 1 1   9 MET CG   C -30.204  26.094 -18.118 1.00 . A A .   9 MET CG   1 1 
       17 34311 1 1   9 MET H    H -33.056  26.639 -17.801 1.00 . A A .   9 MET H    1 1 
       17 34312 1 1   9 MET HA   H -32.396  27.058 -20.622 1.00 . A A .   9 MET HA   1 1 
       17 34313 1 1   9 MET HB2  H -30.112  26.149 -20.238 1.00 . A A .   9 MET HB2  1 1 
       17 34314 1 1   9 MET HB3  H -30.379  27.714 -19.477 1.00 . A A .   9 MET HB3  1 1 
       17 34315 1 1   9 MET HE1  H -27.349  26.006 -15.709 1.00 . A A .   9 MET HE1  1 1 
       17 34316 1 1   9 MET HE2  H -29.049  25.564 -15.545 1.00 . A A .   9 MET HE2  1 1 
       17 34317 1 1   9 MET HE3  H -28.010  24.675 -16.660 1.00 . A A .   9 MET HE3  1 1 
       17 34318 1 1   9 MET HG2  H -30.967  26.300 -17.382 1.00 . A A .   9 MET HG2  1 1 
       17 34319 1 1   9 MET HG3  H -30.087  25.025 -18.221 1.00 . A A .   9 MET HG3  1 1 
       17 34320 1 1   9 MET N    N -32.903  27.149 -18.624 1.00 . A A .   9 MET N    1 1 
       17 34321 1 1   9 MET O    O -33.364  24.546 -19.137 1.00 . A A .   9 MET O    1 1 
       17 34322 1 1   9 MET SD   S -28.645  26.792 -17.542 1.00 . A A .   9 MET SD   1 1 
       17 34323 1 1  10 GLY C    C -31.774  22.550 -22.460 1.00 . A A .  10 GLY C    1 1 
       17 34324 1 1  10 GLY CA   C -32.167  22.993 -21.065 1.00 . A A .  10 GLY CA   1 1 
       17 34325 1 1  10 GLY H    H -31.225  24.863 -21.381 1.00 . A A .  10 GLY H    1 1 
       17 34326 1 1  10 GLY HA2  H -31.623  22.403 -20.344 1.00 . A A .  10 GLY HA2  1 1 
       17 34327 1 1  10 GLY HA3  H -33.225  22.821 -20.931 1.00 . A A .  10 GLY HA3  1 1 
       17 34328 1 1  10 GLY N    N -31.887  24.398 -20.829 1.00 . A A .  10 GLY N    1 1 
       17 34329 1 1  10 GLY O    O -31.689  23.367 -23.379 1.00 . A A .  10 GLY O    1 1 
       17 34330 1 1  11 THR C    C -31.089  19.181 -23.870 1.00 . A A .  11 THR C    1 1 
       17 34331 1 1  11 THR CA   C -31.138  20.703 -23.913 1.00 . A A .  11 THR CA   1 1 
       17 34332 1 1  11 THR CB   C -29.764  21.238 -24.358 1.00 . A A .  11 THR CB   1 1 
       17 34333 1 1  11 THR CG2  C -28.658  20.709 -23.457 1.00 . A A .  11 THR CG2  1 1 
       17 34334 1 1  11 THR H    H -31.613  20.653 -21.851 1.00 . A A .  11 THR H    1 1 
       17 34335 1 1  11 THR HA   H -31.873  21.010 -24.642 1.00 . A A .  11 THR HA   1 1 
       17 34336 1 1  11 THR HB   H -29.776  22.317 -24.293 1.00 . A A .  11 THR HB   1 1 
       17 34337 1 1  11 THR HG1  H -29.907  21.493 -26.309 1.00 . A A .  11 THR HG1  1 1 
       17 34338 1 1  11 THR HG21 H -27.965  21.506 -23.232 1.00 . A A .  11 THR HG21 1 1 
       17 34339 1 1  11 THR HG22 H -28.137  19.909 -23.960 1.00 . A A .  11 THR HG22 1 1 
       17 34340 1 1  11 THR HG23 H -29.090  20.338 -22.540 1.00 . A A .  11 THR HG23 1 1 
       17 34341 1 1  11 THR N    N -31.529  21.253 -22.621 1.00 . A A .  11 THR N    1 1 
       17 34342 1 1  11 THR O    O -31.246  18.574 -22.810 1.00 . A A .  11 THR O    1 1 
       17 34343 1 1  11 THR OG1  O -29.505  20.855 -25.714 1.00 . A A .  11 THR OG1  1 1 
       17 34344 1 1  12 LEU C    C -29.845  16.686 -26.235 1.00 . A A .  12 LEU C    1 1 
       17 34345 1 1  12 LEU CA   C -30.797  17.114 -25.123 1.00 . A A .  12 LEU CA   1 1 
       17 34346 1 1  12 LEU CB   C -32.188  16.531 -25.375 1.00 . A A .  12 LEU CB   1 1 
       17 34347 1 1  12 LEU CD1  C -34.622  16.426 -24.782 1.00 . A A .  12 LEU CD1  1 1 
       17 34348 1 1  12 LEU CD2  C -32.891  15.997 -23.028 1.00 . A A .  12 LEU CD2  1 1 
       17 34349 1 1  12 LEU CG   C -33.230  16.785 -24.285 1.00 . A A .  12 LEU CG   1 1 
       17 34350 1 1  12 LEU H    H -30.750  19.105 -25.838 1.00 . A A .  12 LEU H    1 1 
       17 34351 1 1  12 LEU HA   H -30.423  16.738 -24.181 1.00 . A A .  12 LEU HA   1 1 
       17 34352 1 1  12 LEU HB2  H -32.562  16.954 -26.294 1.00 . A A .  12 LEU HB2  1 1 
       17 34353 1 1  12 LEU HB3  H -32.082  15.462 -25.489 1.00 . A A .  12 LEU HB3  1 1 
       17 34354 1 1  12 LEU HD11 H -35.164  17.329 -25.019 1.00 . A A .  12 LEU HD11 1 1 
       17 34355 1 1  12 LEU HD12 H -35.149  15.879 -24.014 1.00 . A A .  12 LEU HD12 1 1 
       17 34356 1 1  12 LEU HD13 H -34.541  15.812 -25.667 1.00 . A A .  12 LEU HD13 1 1 
       17 34357 1 1  12 LEU HD21 H -33.462  16.382 -22.196 1.00 . A A .  12 LEU HD21 1 1 
       17 34358 1 1  12 LEU HD22 H -31.836  16.094 -22.817 1.00 . A A .  12 LEU HD22 1 1 
       17 34359 1 1  12 LEU HD23 H -33.133  14.955 -23.181 1.00 . A A .  12 LEU HD23 1 1 
       17 34360 1 1  12 LEU HG   H -33.228  17.837 -24.032 1.00 . A A .  12 LEU HG   1 1 
       17 34361 1 1  12 LEU N    N -30.868  18.568 -25.028 1.00 . A A .  12 LEU N    1 1 
       17 34362 1 1  12 LEU O    O -29.344  17.520 -26.989 1.00 . A A .  12 LEU O    1 1 
       17 34363 1 1  13 GLU C    C -29.183  13.471 -27.817 1.00 . A A .  13 GLU C    1 1 
       17 34364 1 1  13 GLU CA   C -28.711  14.846 -27.353 1.00 . A A .  13 GLU CA   1 1 
       17 34365 1 1  13 GLU CB   C -27.282  14.754 -26.817 1.00 . A A .  13 GLU CB   1 1 
       17 34366 1 1  13 GLU CD   C -26.602  16.879 -28.001 1.00 . A A .  13 GLU CD   1 1 
       17 34367 1 1  13 GLU CG   C -26.586  16.099 -26.701 1.00 . A A .  13 GLU CG   1 1 
       17 34368 1 1  13 GLU H    H -30.032  14.769 -25.700 1.00 . A A .  13 GLU H    1 1 
       17 34369 1 1  13 GLU HA   H -28.727  15.522 -28.195 1.00 . A A .  13 GLU HA   1 1 
       17 34370 1 1  13 GLU HB2  H -27.305  14.298 -25.838 1.00 . A A .  13 GLU HB2  1 1 
       17 34371 1 1  13 GLU HB3  H -26.702  14.129 -27.480 1.00 . A A .  13 GLU HB3  1 1 
       17 34372 1 1  13 GLU HG2  H -27.085  16.684 -25.943 1.00 . A A .  13 GLU HG2  1 1 
       17 34373 1 1  13 GLU HG3  H -25.559  15.936 -26.409 1.00 . A A .  13 GLU HG3  1 1 
       17 34374 1 1  13 GLU N    N -29.602  15.384 -26.331 1.00 . A A .  13 GLU N    1 1 
       17 34375 1 1  13 GLU O    O -30.228  12.983 -27.387 1.00 . A A .  13 GLU O    1 1 
       17 34376 1 1  13 GLU OE1  O -26.725  16.245 -29.071 1.00 . A A .  13 GLU OE1  1 1 
       17 34377 1 1  13 GLU OE2  O -26.492  18.122 -27.950 1.00 . A A .  13 GLU OE2  1 1 
       17 34378 1 1  14 ALA C    C -27.485  10.768 -29.627 1.00 . A A .  14 ALA C    1 1 
       17 34379 1 1  14 ALA CA   C -28.739  11.533 -29.221 1.00 . A A .  14 ALA CA   1 1 
       17 34380 1 1  14 ALA CB   C -29.689  11.660 -30.404 1.00 . A A .  14 ALA CB   1 1 
       17 34381 1 1  14 ALA H    H -27.583  13.292 -29.004 1.00 . A A .  14 ALA H    1 1 
       17 34382 1 1  14 ALA HA   H -29.248  10.985 -28.440 1.00 . A A .  14 ALA HA   1 1 
       17 34383 1 1  14 ALA HB1  H -29.811  12.702 -30.657 1.00 . A A .  14 ALA HB1  1 1 
       17 34384 1 1  14 ALA HB2  H -29.279  11.129 -31.251 1.00 . A A .  14 ALA HB2  1 1 
       17 34385 1 1  14 ALA HB3  H -30.648  11.237 -30.142 1.00 . A A .  14 ALA HB3  1 1 
       17 34386 1 1  14 ALA N    N -28.404  12.852 -28.699 1.00 . A A .  14 ALA N    1 1 
       17 34387 1 1  14 ALA O    O -26.370  11.271 -29.491 1.00 . A A .  14 ALA O    1 1 
       17 34388 1 1  15 GLN C    C -26.911   7.931 -31.807 1.00 . A A .  15 GLN C    1 1 
       17 34389 1 1  15 GLN CA   C -26.557   8.715 -30.548 1.00 . A A .  15 GLN CA   1 1 
       17 34390 1 1  15 GLN CB   C -26.159   7.753 -29.428 1.00 . A A .  15 GLN CB   1 1 
       17 34391 1 1  15 GLN CD   C -24.437   7.391 -27.615 1.00 . A A .  15 GLN CD   1 1 
       17 34392 1 1  15 GLN CG   C -25.304   8.395 -28.348 1.00 . A A .  15 GLN CG   1 1 
       17 34393 1 1  15 GLN H    H -28.588   9.204 -30.207 1.00 . A A .  15 GLN H    1 1 
       17 34394 1 1  15 GLN HA   H -25.723   9.364 -30.766 1.00 . A A .  15 GLN HA   1 1 
       17 34395 1 1  15 GLN HB2  H -27.054   7.366 -28.966 1.00 . A A .  15 GLN HB2  1 1 
       17 34396 1 1  15 GLN HB3  H -25.602   6.932 -29.857 1.00 . A A .  15 GLN HB3  1 1 
       17 34397 1 1  15 GLN HE21 H -23.730   6.703 -29.341 1.00 . A A .  15 GLN HE21 1 1 
       17 34398 1 1  15 GLN HE22 H -23.115   5.938 -27.919 1.00 . A A .  15 GLN HE22 1 1 
       17 34399 1 1  15 GLN HG2  H -24.663   9.133 -28.807 1.00 . A A .  15 GLN HG2  1 1 
       17 34400 1 1  15 GLN HG3  H -25.953   8.879 -27.633 1.00 . A A .  15 GLN HG3  1 1 
       17 34401 1 1  15 GLN N    N -27.675   9.549 -30.124 1.00 . A A .  15 GLN N    1 1 
       17 34402 1 1  15 GLN NE2  N -23.685   6.596 -28.367 1.00 . A A .  15 GLN NE2  1 1 
       17 34403 1 1  15 GLN O    O -28.020   8.043 -32.331 1.00 . A A .  15 GLN O    1 1 
       17 34404 1 1  15 GLN OE1  O -24.444   7.330 -26.385 1.00 . A A .  15 GLN OE1  1 1 
       17 34405 1 1  16 THR C    C -25.179   5.178 -33.558 1.00 . A A .  16 THR C    1 1 
       17 34406 1 1  16 THR CA   C -26.170   6.334 -33.489 1.00 . A A .  16 THR CA   1 1 
       17 34407 1 1  16 THR CB   C -26.036   7.186 -34.765 1.00 . A A .  16 THR CB   1 1 
       17 34408 1 1  16 THR CG2  C -26.888   6.614 -35.889 1.00 . A A .  16 THR CG2  1 1 
       17 34409 1 1  16 THR H    H -25.097   7.090 -31.828 1.00 . A A .  16 THR H    1 1 
       17 34410 1 1  16 THR HA   H -27.173   5.934 -33.451 1.00 . A A .  16 THR HA   1 1 
       17 34411 1 1  16 THR HB   H -25.002   7.179 -35.079 1.00 . A A .  16 THR HB   1 1 
       17 34412 1 1  16 THR HG1  H -27.364   8.554 -34.260 1.00 . A A .  16 THR HG1  1 1 
       17 34413 1 1  16 THR HG21 H -26.263   6.047 -36.562 1.00 . A A .  16 THR HG21 1 1 
       17 34414 1 1  16 THR HG22 H -27.359   7.422 -36.429 1.00 . A A .  16 THR HG22 1 1 
       17 34415 1 1  16 THR HG23 H -27.646   5.969 -35.472 1.00 . A A .  16 THR HG23 1 1 
       17 34416 1 1  16 THR N    N -25.960   7.136 -32.290 1.00 . A A .  16 THR N    1 1 
       17 34417 1 1  16 THR O    O -24.182   5.160 -32.836 1.00 . A A .  16 THR O    1 1 
       17 34418 1 1  16 THR OG1  O -26.435   8.536 -34.497 1.00 . A A .  16 THR OG1  1 1 
       17 34419 1 1  17 GLN C    C -24.666   2.514 -36.015 1.00 . A A .  17 GLN C    1 1 
       17 34420 1 1  17 GLN CA   C -24.591   3.055 -34.591 1.00 . A A .  17 GLN CA   1 1 
       17 34421 1 1  17 GLN CB   C -24.977   1.959 -33.596 1.00 . A A .  17 GLN CB   1 1 
       17 34422 1 1  17 GLN CD   C -24.971  -0.270 -34.784 1.00 . A A .  17 GLN CD   1 1 
       17 34423 1 1  17 GLN CG   C -24.244   0.647 -33.821 1.00 . A A .  17 GLN CG   1 1 
       17 34424 1 1  17 GLN H    H -26.269   4.286 -34.976 1.00 . A A .  17 GLN H    1 1 
       17 34425 1 1  17 GLN HA   H -23.578   3.369 -34.392 1.00 . A A .  17 GLN HA   1 1 
       17 34426 1 1  17 GLN HB2  H -24.758   2.304 -32.597 1.00 . A A .  17 GLN HB2  1 1 
       17 34427 1 1  17 GLN HB3  H -26.038   1.772 -33.679 1.00 . A A .  17 GLN HB3  1 1 
       17 34428 1 1  17 GLN HE21 H -26.633  -0.131 -33.701 1.00 . A A .  17 GLN HE21 1 1 
       17 34429 1 1  17 GLN HE22 H -26.735  -1.126 -35.109 1.00 . A A .  17 GLN HE22 1 1 
       17 34430 1 1  17 GLN HG2  H -23.264   0.861 -34.221 1.00 . A A .  17 GLN HG2  1 1 
       17 34431 1 1  17 GLN HG3  H -24.141   0.141 -32.872 1.00 . A A .  17 GLN HG3  1 1 
       17 34432 1 1  17 GLN N    N -25.459   4.215 -34.430 1.00 . A A .  17 GLN N    1 1 
       17 34433 1 1  17 GLN NE2  N -26.241  -0.537 -34.504 1.00 . A A .  17 GLN NE2  1 1 
       17 34434 1 1  17 GLN O    O -25.735   2.479 -36.622 1.00 . A A .  17 GLN O    1 1 
       17 34435 1 1  17 GLN OE1  O -24.397  -0.734 -35.770 1.00 . A A .  17 GLN OE1  1 1 
       17 34436 1 1  18 GLY C    C -22.616   0.316 -37.998 1.00 . A A .  18 GLY C    1 1 
       17 34437 1 1  18 GLY CA   C -23.478   1.559 -37.892 1.00 . A A .  18 GLY CA   1 1 
       17 34438 1 1  18 GLY H    H -22.697   2.144 -36.013 1.00 . A A .  18 GLY H    1 1 
       17 34439 1 1  18 GLY HA2  H -24.483   1.316 -38.204 1.00 . A A .  18 GLY HA2  1 1 
       17 34440 1 1  18 GLY HA3  H -23.081   2.316 -38.554 1.00 . A A .  18 GLY HA3  1 1 
       17 34441 1 1  18 GLY N    N -23.520   2.092 -36.544 1.00 . A A .  18 GLY N    1 1 
       17 34442 1 1  18 GLY O    O -21.842  -0.006 -37.097 1.00 . A A .  18 GLY O    1 1 
       17 34443 1 1  19 PRO C    C -20.504  -1.358 -39.602 1.00 . A A .  19 PRO C    1 1 
       17 34444 1 1  19 PRO CA   C -21.985  -1.634 -39.365 1.00 . A A .  19 PRO CA   1 1 
       17 34445 1 1  19 PRO CB   C -22.630  -2.206 -40.630 1.00 . A A .  19 PRO CB   1 1 
       17 34446 1 1  19 PRO CD   C -23.653  -0.082 -40.235 1.00 . A A .  19 PRO CD   1 1 
       17 34447 1 1  19 PRO CG   C -23.219  -1.026 -41.323 1.00 . A A .  19 PRO CG   1 1 
       17 34448 1 1  19 PRO HA   H -22.094  -2.337 -38.553 1.00 . A A .  19 PRO HA   1 1 
       17 34449 1 1  19 PRO HB2  H -21.875  -2.685 -41.237 1.00 . A A .  19 PRO HB2  1 1 
       17 34450 1 1  19 PRO HB3  H -23.391  -2.923 -40.358 1.00 . A A .  19 PRO HB3  1 1 
       17 34451 1 1  19 PRO HD2  H -23.524   0.942 -40.551 1.00 . A A .  19 PRO HD2  1 1 
       17 34452 1 1  19 PRO HD3  H -24.682  -0.267 -39.964 1.00 . A A .  19 PRO HD3  1 1 
       17 34453 1 1  19 PRO HG2  H -22.474  -0.558 -41.948 1.00 . A A .  19 PRO HG2  1 1 
       17 34454 1 1  19 PRO HG3  H -24.069  -1.333 -41.913 1.00 . A A .  19 PRO HG3  1 1 
       17 34455 1 1  19 PRO N    N -22.749  -0.407 -39.120 1.00 . A A .  19 PRO N    1 1 
       17 34456 1 1  19 PRO O    O -20.033  -0.238 -39.408 1.00 . A A .  19 PRO O    1 1 
       17 34457 1 1  20 GLY C    C -17.897  -3.013 -41.495 1.00 . A A .  20 GLY C    1 1 
       17 34458 1 1  20 GLY CA   C -18.354  -2.233 -40.277 1.00 . A A .  20 GLY CA   1 1 
       17 34459 1 1  20 GLY H    H -20.204  -3.257 -40.159 1.00 . A A .  20 GLY H    1 1 
       17 34460 1 1  20 GLY HA2  H -18.138  -1.186 -40.431 1.00 . A A .  20 GLY HA2  1 1 
       17 34461 1 1  20 GLY HA3  H -17.806  -2.581 -39.414 1.00 . A A .  20 GLY HA3  1 1 
       17 34462 1 1  20 GLY N    N -19.774  -2.387 -40.022 1.00 . A A .  20 GLY N    1 1 
       17 34463 1 1  20 GLY O    O -18.695  -3.319 -42.380 1.00 . A A .  20 GLY O    1 1 
       17 34464 1 1  21 SER C    C -15.379  -5.361 -42.181 1.00 . A A .  21 SER C    1 1 
       17 34465 1 1  21 SER CA   C -16.044  -4.075 -42.661 1.00 . A A .  21 SER CA   1 1 
       17 34466 1 1  21 SER CB   C -15.027  -3.212 -43.413 1.00 . A A .  21 SER CB   1 1 
       17 34467 1 1  21 SER H    H -16.021  -3.058 -40.804 1.00 . A A .  21 SER H    1 1 
       17 34468 1 1  21 SER HA   H -16.852  -4.328 -43.331 1.00 . A A .  21 SER HA   1 1 
       17 34469 1 1  21 SER HB2  H -15.310  -2.174 -43.331 1.00 . A A .  21 SER HB2  1 1 
       17 34470 1 1  21 SER HB3  H -14.049  -3.354 -42.978 1.00 . A A .  21 SER HB3  1 1 
       17 34471 1 1  21 SER HG   H -15.590  -3.022 -45.279 1.00 . A A .  21 SER HG   1 1 
       17 34472 1 1  21 SER N    N -16.607  -3.331 -41.541 1.00 . A A .  21 SER N    1 1 
       17 34473 1 1  21 SER O    O -14.611  -5.985 -42.911 1.00 . A A .  21 SER O    1 1 
       17 34474 1 1  21 SER OG   O -14.974  -3.566 -44.784 1.00 . A A .  21 SER OG   1 1 
       17 34475 1 1  22 MET C    C -15.321  -8.157 -41.298 1.00 . A A .  22 MET C    1 1 
       17 34476 1 1  22 MET CA   C -15.116  -6.964 -40.369 1.00 . A A .  22 MET CA   1 1 
       17 34477 1 1  22 MET CB   C -15.752  -7.250 -39.007 1.00 . A A .  22 MET CB   1 1 
       17 34478 1 1  22 MET CE   C -18.737  -9.347 -37.578 1.00 . A A .  22 MET CE   1 1 
       17 34479 1 1  22 MET CG   C -17.235  -7.571 -39.083 1.00 . A A .  22 MET CG   1 1 
       17 34480 1 1  22 MET H    H -16.302  -5.211 -40.413 1.00 . A A .  22 MET H    1 1 
       17 34481 1 1  22 MET HA   H -14.057  -6.805 -40.236 1.00 . A A .  22 MET HA   1 1 
       17 34482 1 1  22 MET HB2  H -15.246  -8.090 -38.555 1.00 . A A .  22 MET HB2  1 1 
       17 34483 1 1  22 MET HB3  H -15.626  -6.383 -38.374 1.00 . A A .  22 MET HB3  1 1 
       17 34484 1 1  22 MET HE1  H -19.166 -10.334 -37.480 1.00 . A A .  22 MET HE1  1 1 
       17 34485 1 1  22 MET HE2  H -18.226  -9.086 -36.663 1.00 . A A .  22 MET HE2  1 1 
       17 34486 1 1  22 MET HE3  H -19.522  -8.630 -37.769 1.00 . A A .  22 MET HE3  1 1 
       17 34487 1 1  22 MET HG2  H -17.744  -7.056 -38.282 1.00 . A A .  22 MET HG2  1 1 
       17 34488 1 1  22 MET HG3  H -17.617  -7.222 -40.031 1.00 . A A .  22 MET HG3  1 1 
       17 34489 1 1  22 MET N    N -15.683  -5.751 -40.947 1.00 . A A .  22 MET N    1 1 
       17 34490 1 1  22 MET O    O -16.427  -8.394 -41.784 1.00 . A A .  22 MET O    1 1 
       17 34491 1 1  22 MET SD   S -17.572  -9.336 -38.937 1.00 . A A .  22 MET SD   1 1 
       17 34492 1 1  23 ASP C    C -13.187 -11.049 -42.090 1.00 . A A .  23 ASP C    1 1 
       17 34493 1 1  23 ASP CA   C -14.312 -10.070 -42.411 1.00 . A A .  23 ASP CA   1 1 
       17 34494 1 1  23 ASP CB   C -14.231  -9.645 -43.878 1.00 . A A .  23 ASP CB   1 1 
       17 34495 1 1  23 ASP CG   C -15.571  -9.198 -44.427 1.00 . A A .  23 ASP CG   1 1 
       17 34496 1 1  23 ASP H    H -13.395  -8.661 -41.124 1.00 . A A .  23 ASP H    1 1 
       17 34497 1 1  23 ASP HA   H -15.258 -10.561 -42.240 1.00 . A A .  23 ASP HA   1 1 
       17 34498 1 1  23 ASP HB2  H -13.533  -8.825 -43.971 1.00 . A A .  23 ASP HB2  1 1 
       17 34499 1 1  23 ASP HB3  H -13.880 -10.479 -44.469 1.00 . A A .  23 ASP HB3  1 1 
       17 34500 1 1  23 ASP N    N -14.249  -8.903 -41.541 1.00 . A A .  23 ASP N    1 1 
       17 34501 1 1  23 ASP O    O -12.485 -11.521 -42.985 1.00 . A A .  23 ASP O    1 1 
       17 34502 1 1  23 ASP OD1  O -16.564  -9.931 -44.237 1.00 . A A .  23 ASP OD1  1 1 
       17 34503 1 1  23 ASP OD2  O -15.628  -8.114 -45.046 1.00 . A A .  23 ASP OD2  1 1 
       17 34504 1 1  24 VAL C    C -12.564 -13.400 -39.527 1.00 . A A .  24 VAL C    1 1 
       17 34505 1 1  24 VAL CA   C -11.978 -12.269 -40.365 1.00 . A A .  24 VAL CA   1 1 
       17 34506 1 1  24 VAL CB   C -10.895 -11.544 -39.544 1.00 . A A .  24 VAL CB   1 1 
       17 34507 1 1  24 VAL CG1  C  -9.865 -12.535 -39.024 1.00 . A A .  24 VAL CG1  1 1 
       17 34508 1 1  24 VAL CG2  C -10.231 -10.459 -40.379 1.00 . A A .  24 VAL CG2  1 1 
       17 34509 1 1  24 VAL H    H -13.608 -10.939 -40.138 1.00 . A A .  24 VAL H    1 1 
       17 34510 1 1  24 VAL HA   H -11.511 -12.690 -41.244 1.00 . A A .  24 VAL HA   1 1 
       17 34511 1 1  24 VAL HB   H -11.371 -11.074 -38.695 1.00 . A A .  24 VAL HB   1 1 
       17 34512 1 1  24 VAL HG11 H -10.078 -13.516 -39.421 1.00 . A A .  24 VAL HG11 1 1 
       17 34513 1 1  24 VAL HG12 H  -8.878 -12.225 -39.336 1.00 . A A .  24 VAL HG12 1 1 
       17 34514 1 1  24 VAL HG13 H  -9.909 -12.567 -37.946 1.00 . A A .  24 VAL HG13 1 1 
       17 34515 1 1  24 VAL HG21 H -10.832 -10.258 -41.252 1.00 . A A .  24 VAL HG21 1 1 
       17 34516 1 1  24 VAL HG22 H -10.138  -9.559 -39.790 1.00 . A A .  24 VAL HG22 1 1 
       17 34517 1 1  24 VAL HG23 H  -9.250 -10.792 -40.686 1.00 . A A .  24 VAL HG23 1 1 
       17 34518 1 1  24 VAL N    N -13.018 -11.348 -40.805 1.00 . A A .  24 VAL N    1 1 
       17 34519 1 1  24 VAL O    O -13.334 -13.163 -38.595 1.00 . A A .  24 VAL O    1 1 
       17 34520 1 1  25 THR C    C -11.544 -16.541 -38.456 1.00 . A A .  25 THR C    1 1 
       17 34521 1 1  25 THR CA   C -12.685 -15.800 -39.143 1.00 . A A .  25 THR CA   1 1 
       17 34522 1 1  25 THR CB   C -13.421 -16.774 -40.084 1.00 . A A .  25 THR CB   1 1 
       17 34523 1 1  25 THR CG2  C -14.474 -17.566 -39.326 1.00 . A A .  25 THR CG2  1 1 
       17 34524 1 1  25 THR H    H -11.580 -14.757 -40.617 1.00 . A A .  25 THR H    1 1 
       17 34525 1 1  25 THR HA   H -13.384 -15.460 -38.393 1.00 . A A .  25 THR HA   1 1 
       17 34526 1 1  25 THR HB   H -12.700 -17.464 -40.498 1.00 . A A .  25 THR HB   1 1 
       17 34527 1 1  25 THR HG1  H -13.540 -15.246 -41.326 1.00 . A A .  25 THR HG1  1 1 
       17 34528 1 1  25 THR HG21 H -14.947 -16.929 -38.593 1.00 . A A .  25 THR HG21 1 1 
       17 34529 1 1  25 THR HG22 H -14.007 -18.403 -38.827 1.00 . A A .  25 THR HG22 1 1 
       17 34530 1 1  25 THR HG23 H -15.217 -17.930 -40.018 1.00 . A A .  25 THR HG23 1 1 
       17 34531 1 1  25 THR N    N -12.196 -14.632 -39.864 1.00 . A A .  25 THR N    1 1 
       17 34532 1 1  25 THR O    O -10.479 -16.739 -39.042 1.00 . A A .  25 THR O    1 1 
       17 34533 1 1  25 THR OG1  O -14.040 -16.048 -41.152 1.00 . A A .  25 THR OG1  1 1 
       17 34534 1 1  26 ILE C    C -11.241 -19.071 -36.087 1.00 . A A .  26 ILE C    1 1 
       17 34535 1 1  26 ILE CA   C -10.762 -17.668 -36.447 1.00 . A A .  26 ILE CA   1 1 
       17 34536 1 1  26 ILE CB   C -10.393 -16.917 -35.154 1.00 . A A .  26 ILE CB   1 1 
       17 34537 1 1  26 ILE CD1  C  -9.548 -14.955 -36.538 1.00 . A A .  26 ILE CD1  1 1 
       17 34538 1 1  26 ILE CG1  C -10.424 -15.405 -35.390 1.00 . A A .  26 ILE CG1  1 1 
       17 34539 1 1  26 ILE CG2  C  -9.022 -17.354 -34.661 1.00 . A A .  26 ILE CG2  1 1 
       17 34540 1 1  26 ILE H    H -12.641 -16.760 -36.800 1.00 . A A .  26 ILE H    1 1 
       17 34541 1 1  26 ILE HA   H  -9.875 -17.749 -37.058 1.00 . A A .  26 ILE HA   1 1 
       17 34542 1 1  26 ILE HB   H -11.119 -17.171 -34.397 1.00 . A A .  26 ILE HB   1 1 
       17 34543 1 1  26 ILE HD11 H  -9.014 -14.059 -36.254 1.00 . A A .  26 ILE HD11 1 1 
       17 34544 1 1  26 ILE HD12 H  -8.839 -15.734 -36.778 1.00 . A A .  26 ILE HD12 1 1 
       17 34545 1 1  26 ILE HD13 H -10.161 -14.748 -37.402 1.00 . A A .  26 ILE HD13 1 1 
       17 34546 1 1  26 ILE HG12 H -11.436 -15.102 -35.608 1.00 . A A .  26 ILE HG12 1 1 
       17 34547 1 1  26 ILE HG13 H -10.086 -14.902 -34.496 1.00 . A A .  26 ILE HG13 1 1 
       17 34548 1 1  26 ILE HG21 H  -9.122 -18.243 -34.058 1.00 . A A .  26 ILE HG21 1 1 
       17 34549 1 1  26 ILE HG22 H  -8.385 -17.564 -35.508 1.00 . A A .  26 ILE HG22 1 1 
       17 34550 1 1  26 ILE HG23 H  -8.584 -16.564 -34.069 1.00 . A A .  26 ILE HG23 1 1 
       17 34551 1 1  26 ILE N    N -11.772 -16.948 -37.213 1.00 . A A .  26 ILE N    1 1 
       17 34552 1 1  26 ILE O    O -12.331 -19.244 -35.540 1.00 . A A .  26 ILE O    1 1 
       17 34553 1 1  27 TYR C    C -10.167 -21.896 -34.773 1.00 . A A .  27 TYR C    1 1 
       17 34554 1 1  27 TYR CA   C -10.762 -21.456 -36.108 1.00 . A A .  27 TYR CA   1 1 
       17 34555 1 1  27 TYR CB   C -10.262 -22.370 -37.228 1.00 . A A .  27 TYR CB   1 1 
       17 34556 1 1  27 TYR CD1  C -12.354 -22.246 -38.634 1.00 . A A .  27 TYR CD1  1 1 
       17 34557 1 1  27 TYR CD2  C -10.258 -21.868 -39.703 1.00 . A A .  27 TYR CD2  1 1 
       17 34558 1 1  27 TYR CE1  C -13.008 -22.053 -39.836 1.00 . A A .  27 TYR CE1  1 1 
       17 34559 1 1  27 TYR CE2  C -10.902 -21.672 -40.908 1.00 . A A .  27 TYR CE2  1 1 
       17 34560 1 1  27 TYR CG   C -10.971 -22.157 -38.545 1.00 . A A .  27 TYR CG   1 1 
       17 34561 1 1  27 TYR CZ   C -12.277 -21.766 -40.971 1.00 . A A .  27 TYR CZ   1 1 
       17 34562 1 1  27 TYR H    H  -9.568 -19.867 -36.833 1.00 . A A .  27 TYR H    1 1 
       17 34563 1 1  27 TYR HA   H -11.838 -21.528 -36.051 1.00 . A A .  27 TYR HA   1 1 
       17 34564 1 1  27 TYR HB2  H  -9.209 -22.192 -37.385 1.00 . A A .  27 TYR HB2  1 1 
       17 34565 1 1  27 TYR HB3  H -10.407 -23.399 -36.935 1.00 . A A .  27 TYR HB3  1 1 
       17 34566 1 1  27 TYR HD1  H -12.924 -22.471 -37.744 1.00 . A A .  27 TYR HD1  1 1 
       17 34567 1 1  27 TYR HD2  H  -9.181 -21.796 -39.651 1.00 . A A .  27 TYR HD2  1 1 
       17 34568 1 1  27 TYR HE1  H -14.084 -22.126 -39.886 1.00 . A A .  27 TYR HE1  1 1 
       17 34569 1 1  27 TYR HE2  H -10.330 -21.448 -41.796 1.00 . A A .  27 TYR HE2  1 1 
       17 34570 1 1  27 TYR HH   H -12.279 -21.351 -42.847 1.00 . A A .  27 TYR HH   1 1 
       17 34571 1 1  27 TYR N    N -10.421 -20.068 -36.397 1.00 . A A .  27 TYR N    1 1 
       17 34572 1 1  27 TYR O    O  -8.962 -22.124 -34.662 1.00 . A A .  27 TYR O    1 1 
       17 34573 1 1  27 TYR OH   O -12.922 -21.573 -42.170 1.00 . A A .  27 TYR OH   1 1 
       17 34574 1 1  28 HIS C    C -11.772 -22.573 -31.490 1.00 . A A .  28 HIS C    1 1 
       17 34575 1 1  28 HIS CA   C -10.583 -22.424 -32.433 1.00 . A A .  28 HIS CA   1 1 
       17 34576 1 1  28 HIS CB   C  -9.587 -21.412 -31.864 1.00 . A A .  28 HIS CB   1 1 
       17 34577 1 1  28 HIS CD2  C  -8.986 -21.098 -29.361 1.00 . A A .  28 HIS CD2  1 1 
       17 34578 1 1  28 HIS CE1  C  -8.100 -23.070 -28.994 1.00 . A A .  28 HIS CE1  1 1 
       17 34579 1 1  28 HIS CG   C  -9.047 -21.794 -30.520 1.00 . A A .  28 HIS CG   1 1 
       17 34580 1 1  28 HIS H    H -11.969 -21.815 -33.912 1.00 . A A .  28 HIS H    1 1 
       17 34581 1 1  28 HIS HA   H -10.092 -23.382 -32.529 1.00 . A A .  28 HIS HA   1 1 
       17 34582 1 1  28 HIS HB2  H  -8.753 -21.317 -32.542 1.00 . A A .  28 HIS HB2  1 1 
       17 34583 1 1  28 HIS HB3  H -10.076 -20.453 -31.766 1.00 . A A .  28 HIS HB3  1 1 
       17 34584 1 1  28 HIS HD1  H  -8.382 -23.756 -30.901 1.00 . A A .  28 HIS HD1  1 1 
       17 34585 1 1  28 HIS HD2  H  -9.339 -20.089 -29.198 1.00 . A A .  28 HIS HD2  1 1 
       17 34586 1 1  28 HIS HE1  H  -7.627 -23.909 -28.508 1.00 . A A .  28 HIS HE1  1 1 
       17 34587 1 1  28 HIS N    N -11.022 -22.011 -33.761 1.00 . A A .  28 HIS N    1 1 
       17 34588 1 1  28 HIS ND1  N  -8.484 -23.024 -30.257 1.00 . A A .  28 HIS ND1  1 1 
       17 34589 1 1  28 HIS NE2  N  -8.393 -21.914 -28.428 1.00 . A A .  28 HIS NE2  1 1 
       17 34590 1 1  28 HIS O    O -12.806 -21.932 -31.673 1.00 . A A .  28 HIS O    1 1 
       17 34591 1 1  29 ASN C    C -12.860 -22.445 -28.599 1.00 . A A .  29 ASN C    1 1 
       17 34592 1 1  29 ASN CA   C -12.679 -23.656 -29.508 1.00 . A A .  29 ASN CA   1 1 
       17 34593 1 1  29 ASN CB   C -12.367 -24.896 -28.667 1.00 . A A .  29 ASN CB   1 1 
       17 34594 1 1  29 ASN CG   C -13.295 -25.037 -27.477 1.00 . A A .  29 ASN CG   1 1 
       17 34595 1 1  29 ASN H    H -10.769 -23.904 -30.385 1.00 . A A .  29 ASN H    1 1 
       17 34596 1 1  29 ASN HA   H -13.596 -23.823 -30.052 1.00 . A A .  29 ASN HA   1 1 
       17 34597 1 1  29 ASN HB2  H -12.468 -25.777 -29.285 1.00 . A A .  29 ASN HB2  1 1 
       17 34598 1 1  29 ASN HB3  H -11.353 -24.831 -28.303 1.00 . A A .  29 ASN HB3  1 1 
       17 34599 1 1  29 ASN HD21 H -12.151 -23.813 -26.407 1.00 . A A .  29 ASN HD21 1 1 
       17 34600 1 1  29 ASN HD22 H -13.548 -24.433 -25.601 1.00 . A A .  29 ASN HD22 1 1 
       17 34601 1 1  29 ASN N    N -11.617 -23.423 -30.480 1.00 . A A .  29 ASN N    1 1 
       17 34602 1 1  29 ASN ND2  N -12.964 -24.360 -26.385 1.00 . A A .  29 ASN ND2  1 1 
       17 34603 1 1  29 ASN O    O -11.898 -21.796 -28.187 1.00 . A A .  29 ASN O    1 1 
       17 34604 1 1  29 ASN OD1  O -14.299 -25.747 -27.540 1.00 . A A .  29 ASN OD1  1 1 
       17 34605 1 1  30 PRO C    C -14.047 -21.227 -25.963 1.00 . A A .  30 PRO C    1 1 
       17 34606 1 1  30 PRO CA   C -14.462 -20.996 -27.411 1.00 . A A .  30 PRO CA   1 1 
       17 34607 1 1  30 PRO CB   C -15.986 -20.907 -27.523 1.00 . A A .  30 PRO CB   1 1 
       17 34608 1 1  30 PRO CD   C -15.320 -22.858 -28.731 1.00 . A A .  30 PRO CD   1 1 
       17 34609 1 1  30 PRO CG   C -16.422 -22.285 -27.882 1.00 . A A .  30 PRO CG   1 1 
       17 34610 1 1  30 PRO HA   H -14.019 -20.078 -27.769 1.00 . A A .  30 PRO HA   1 1 
       17 34611 1 1  30 PRO HB2  H -16.401 -20.595 -26.575 1.00 . A A .  30 PRO HB2  1 1 
       17 34612 1 1  30 PRO HB3  H -16.253 -20.195 -28.290 1.00 . A A .  30 PRO HB3  1 1 
       17 34613 1 1  30 PRO HD2  H -15.218 -23.918 -28.551 1.00 . A A .  30 PRO HD2  1 1 
       17 34614 1 1  30 PRO HD3  H -15.512 -22.668 -29.777 1.00 . A A .  30 PRO HD3  1 1 
       17 34615 1 1  30 PRO HG2  H -16.551 -22.875 -26.987 1.00 . A A .  30 PRO HG2  1 1 
       17 34616 1 1  30 PRO HG3  H -17.343 -22.244 -28.443 1.00 . A A .  30 PRO HG3  1 1 
       17 34617 1 1  30 PRO N    N -14.124 -22.130 -28.276 1.00 . A A .  30 PRO N    1 1 
       17 34618 1 1  30 PRO O    O -14.881 -21.521 -25.107 1.00 . A A .  30 PRO O    1 1 
       17 34619 1 1  31 VAL C    C -11.560 -20.017 -23.830 1.00 . A A .  31 VAL C    1 1 
       17 34620 1 1  31 VAL CA   C -12.226 -21.287 -24.348 1.00 . A A .  31 VAL CA   1 1 
       17 34621 1 1  31 VAL CB   C -11.208 -22.442 -24.304 1.00 . A A .  31 VAL CB   1 1 
       17 34622 1 1  31 VAL CG1  C -10.123 -22.238 -25.349 1.00 . A A .  31 VAL CG1  1 1 
       17 34623 1 1  31 VAL CG2  C -10.604 -22.566 -22.913 1.00 . A A .  31 VAL CG2  1 1 
       17 34624 1 1  31 VAL H    H -12.135 -20.859 -26.419 1.00 . A A .  31 VAL H    1 1 
       17 34625 1 1  31 VAL HA   H -13.053 -21.539 -23.699 1.00 . A A .  31 VAL HA   1 1 
       17 34626 1 1  31 VAL HB   H -11.727 -23.362 -24.530 1.00 . A A .  31 VAL HB   1 1 
       17 34627 1 1  31 VAL HG11 H  -9.163 -22.158 -24.860 1.00 . A A .  31 VAL HG11 1 1 
       17 34628 1 1  31 VAL HG12 H -10.114 -23.078 -26.029 1.00 . A A .  31 VAL HG12 1 1 
       17 34629 1 1  31 VAL HG13 H -10.321 -21.331 -25.901 1.00 . A A .  31 VAL HG13 1 1 
       17 34630 1 1  31 VAL HG21 H  -9.974 -21.711 -22.717 1.00 . A A .  31 VAL HG21 1 1 
       17 34631 1 1  31 VAL HG22 H -11.395 -22.607 -22.180 1.00 . A A .  31 VAL HG22 1 1 
       17 34632 1 1  31 VAL HG23 H -10.013 -23.469 -22.856 1.00 . A A .  31 VAL HG23 1 1 
       17 34633 1 1  31 VAL N    N -12.751 -21.094 -25.694 1.00 . A A .  31 VAL N    1 1 
       17 34634 1 1  31 VAL O    O -10.801 -19.366 -24.549 1.00 . A A .  31 VAL O    1 1 
       17 34635 1 1  32 CYS C    C  -9.760 -18.463 -22.115 1.00 . A A .  32 CYS C    1 1 
       17 34636 1 1  32 CYS CA   C -11.278 -18.478 -21.966 1.00 . A A .  32 CYS CA   1 1 
       17 34637 1 1  32 CYS CB   C -11.657 -18.411 -20.486 1.00 . A A .  32 CYS CB   1 1 
       17 34638 1 1  32 CYS H    H -12.461 -20.232 -22.059 1.00 . A A .  32 CYS H    1 1 
       17 34639 1 1  32 CYS HA   H -11.686 -17.617 -22.474 1.00 . A A .  32 CYS HA   1 1 
       17 34640 1 1  32 CYS HB2  H -11.210 -19.246 -19.968 1.00 . A A .  32 CYS HB2  1 1 
       17 34641 1 1  32 CYS HB3  H -11.278 -17.491 -20.066 1.00 . A A .  32 CYS HB3  1 1 
       17 34642 1 1  32 CYS HG   H -13.741 -19.680 -19.747 1.00 . A A .  32 CYS HG   1 1 
       17 34643 1 1  32 CYS N    N -11.849 -19.672 -22.581 1.00 . A A .  32 CYS N    1 1 
       17 34644 1 1  32 CYS O    O  -9.156 -19.452 -22.531 1.00 . A A .  32 CYS O    1 1 
       17 34645 1 1  32 CYS SG   S -13.438 -18.465 -20.178 1.00 . A A .  32 CYS SG   1 1 
       17 34646 1 1  33 GLY C    C  -7.241 -17.052 -23.315 1.00 . A A .  33 GLY C    1 1 
       17 34647 1 1  33 GLY CA   C  -7.706 -17.208 -21.880 1.00 . A A .  33 GLY CA   1 1 
       17 34648 1 1  33 GLY H    H  -9.681 -16.577 -21.450 1.00 . A A .  33 GLY H    1 1 
       17 34649 1 1  33 GLY HA2  H  -7.387 -16.347 -21.313 1.00 . A A .  33 GLY HA2  1 1 
       17 34650 1 1  33 GLY HA3  H  -7.249 -18.093 -21.460 1.00 . A A .  33 GLY HA3  1 1 
       17 34651 1 1  33 GLY N    N  -9.148 -17.333 -21.774 1.00 . A A .  33 GLY N    1 1 
       17 34652 1 1  33 GLY O    O  -6.792 -15.978 -23.717 1.00 . A A .  33 GLY O    1 1 
       17 34653 1 1  34 THR C    C  -7.869 -17.251 -26.327 1.00 . A A .  34 THR C    1 1 
       17 34654 1 1  34 THR CA   C  -6.929 -18.105 -25.486 1.00 . A A .  34 THR CA   1 1 
       17 34655 1 1  34 THR CB   C  -6.878 -19.527 -26.079 1.00 . A A .  34 THR CB   1 1 
       17 34656 1 1  34 THR CG2  C  -5.612 -20.249 -25.643 1.00 . A A .  34 THR CG2  1 1 
       17 34657 1 1  34 THR H    H  -7.711 -18.954 -23.712 1.00 . A A .  34 THR H    1 1 
       17 34658 1 1  34 THR HA   H  -5.935 -17.683 -25.531 1.00 . A A .  34 THR HA   1 1 
       17 34659 1 1  34 THR HB   H  -6.879 -19.451 -27.157 1.00 . A A .  34 THR HB   1 1 
       17 34660 1 1  34 THR HG1  H  -8.612 -20.405 -26.412 1.00 . A A .  34 THR HG1  1 1 
       17 34661 1 1  34 THR HG21 H  -5.766 -20.690 -24.669 1.00 . A A .  34 THR HG21 1 1 
       17 34662 1 1  34 THR HG22 H  -4.794 -19.546 -25.597 1.00 . A A .  34 THR HG22 1 1 
       17 34663 1 1  34 THR HG23 H  -5.379 -21.026 -26.356 1.00 . A A .  34 THR HG23 1 1 
       17 34664 1 1  34 THR N    N  -7.345 -18.128 -24.090 1.00 . A A .  34 THR N    1 1 
       17 34665 1 1  34 THR O    O  -7.450 -16.268 -26.939 1.00 . A A .  34 THR O    1 1 
       17 34666 1 1  34 THR OG1  O  -8.027 -20.273 -25.662 1.00 . A A .  34 THR OG1  1 1 
       17 34667 1 1  35 SER C    C -10.308 -15.477 -26.586 1.00 . A A .  35 SER C    1 1 
       17 34668 1 1  35 SER CA   C -10.143 -16.897 -27.120 1.00 . A A .  35 SER CA   1 1 
       17 34669 1 1  35 SER CB   C -11.486 -17.629 -27.079 1.00 . A A .  35 SER CB   1 1 
       17 34670 1 1  35 SER H    H  -9.416 -18.420 -25.843 1.00 . A A .  35 SER H    1 1 
       17 34671 1 1  35 SER HA   H  -9.803 -16.846 -28.144 1.00 . A A .  35 SER HA   1 1 
       17 34672 1 1  35 SER HB2  H -11.312 -18.693 -27.037 1.00 . A A .  35 SER HB2  1 1 
       17 34673 1 1  35 SER HB3  H -12.034 -17.319 -26.200 1.00 . A A .  35 SER HB3  1 1 
       17 34674 1 1  35 SER HG   H -12.259 -18.095 -28.817 1.00 . A A .  35 SER HG   1 1 
       17 34675 1 1  35 SER N    N  -9.144 -17.629 -26.351 1.00 . A A .  35 SER N    1 1 
       17 34676 1 1  35 SER O    O -10.527 -14.537 -27.349 1.00 . A A .  35 SER O    1 1 
       17 34677 1 1  35 SER OG   O -12.262 -17.337 -28.228 1.00 . A A .  35 SER OG   1 1 
       17 34678 1 1  36 ARG C    C  -9.169 -13.117 -24.997 1.00 . A A .  36 ARG C    1 1 
       17 34679 1 1  36 ARG CA   C -10.339 -14.028 -24.631 1.00 . A A .  36 ARG CA   1 1 
       17 34680 1 1  36 ARG CB   C -10.420 -14.186 -23.112 1.00 . A A .  36 ARG CB   1 1 
       17 34681 1 1  36 ARG CD   C -11.939 -14.588 -21.150 1.00 . A A .  36 ARG CD   1 1 
       17 34682 1 1  36 ARG CG   C -11.826 -14.023 -22.557 1.00 . A A .  36 ARG CG   1 1 
       17 34683 1 1  36 ARG CZ   C -11.666 -12.629 -19.690 1.00 . A A .  36 ARG CZ   1 1 
       17 34684 1 1  36 ARG H    H -10.025 -16.119 -24.713 1.00 . A A .  36 ARG H    1 1 
       17 34685 1 1  36 ARG HA   H -11.254 -13.580 -24.987 1.00 . A A .  36 ARG HA   1 1 
       17 34686 1 1  36 ARG HB2  H -10.063 -15.170 -22.845 1.00 . A A .  36 ARG HB2  1 1 
       17 34687 1 1  36 ARG HB3  H  -9.786 -13.445 -22.650 1.00 . A A .  36 ARG HB3  1 1 
       17 34688 1 1  36 ARG HD2  H -12.623 -15.423 -21.165 1.00 . A A .  36 ARG HD2  1 1 
       17 34689 1 1  36 ARG HD3  H -10.964 -14.928 -20.834 1.00 . A A .  36 ARG HD3  1 1 
       17 34690 1 1  36 ARG HE   H -13.364 -13.649 -19.925 1.00 . A A .  36 ARG HE   1 1 
       17 34691 1 1  36 ARG HG2  H -12.072 -12.972 -22.532 1.00 . A A .  36 ARG HG2  1 1 
       17 34692 1 1  36 ARG HG3  H -12.519 -14.542 -23.201 1.00 . A A .  36 ARG HG3  1 1 
       17 34693 1 1  36 ARG HH11 H -10.001 -13.181 -20.692 1.00 . A A .  36 ARG HH11 1 1 
       17 34694 1 1  36 ARG HH12 H  -9.823 -11.801 -19.659 1.00 . A A .  36 ARG HH12 1 1 
       17 34695 1 1  36 ARG HH21 H -13.143 -11.833 -18.562 1.00 . A A .  36 ARG HH21 1 1 
       17 34696 1 1  36 ARG HH22 H -11.611 -11.036 -18.447 1.00 . A A .  36 ARG HH22 1 1 
       17 34697 1 1  36 ARG N    N -10.200 -15.332 -25.270 1.00 . A A .  36 ARG N    1 1 
       17 34698 1 1  36 ARG NE   N -12.426 -13.594 -20.198 1.00 . A A .  36 ARG NE   1 1 
       17 34699 1 1  36 ARG NH1  N -10.392 -12.529 -20.042 1.00 . A A .  36 ARG NH1  1 1 
       17 34700 1 1  36 ARG NH2  N -12.182 -11.761 -18.828 1.00 . A A .  36 ARG NH2  1 1 
       17 34701 1 1  36 ARG O    O  -9.356 -11.935 -25.285 1.00 . A A .  36 ARG O    1 1 
       17 34702 1 1  37 LYS C    C  -6.814 -12.421 -26.754 1.00 . A A .  37 LYS C    1 1 
       17 34703 1 1  37 LYS CA   C  -6.764 -12.917 -25.312 1.00 . A A .  37 LYS CA   1 1 
       17 34704 1 1  37 LYS CB   C  -5.517 -13.777 -25.100 1.00 . A A .  37 LYS CB   1 1 
       17 34705 1 1  37 LYS CD   C  -3.073 -13.528 -24.576 1.00 . A A .  37 LYS CD   1 1 
       17 34706 1 1  37 LYS CE   C  -2.994 -12.716 -23.294 1.00 . A A .  37 LYS CE   1 1 
       17 34707 1 1  37 LYS CG   C  -4.222 -13.069 -25.458 1.00 . A A .  37 LYS CG   1 1 
       17 34708 1 1  37 LYS H    H  -7.879 -14.624 -24.744 1.00 . A A .  37 LYS H    1 1 
       17 34709 1 1  37 LYS HA   H  -6.719 -12.063 -24.651 1.00 . A A .  37 LYS HA   1 1 
       17 34710 1 1  37 LYS HB2  H  -5.467 -14.069 -24.061 1.00 . A A .  37 LYS HB2  1 1 
       17 34711 1 1  37 LYS HB3  H  -5.598 -14.665 -25.711 1.00 . A A .  37 LYS HB3  1 1 
       17 34712 1 1  37 LYS HD2  H  -3.218 -14.568 -24.321 1.00 . A A .  37 LYS HD2  1 1 
       17 34713 1 1  37 LYS HD3  H  -2.145 -13.416 -25.121 1.00 . A A .  37 LYS HD3  1 1 
       17 34714 1 1  37 LYS HE2  H  -3.942 -12.782 -22.782 1.00 . A A .  37 LYS HE2  1 1 
       17 34715 1 1  37 LYS HE3  H  -2.217 -13.129 -22.668 1.00 . A A .  37 LYS HE3  1 1 
       17 34716 1 1  37 LYS HG2  H  -3.978 -13.283 -26.489 1.00 . A A .  37 LYS HG2  1 1 
       17 34717 1 1  37 LYS HG3  H  -4.357 -12.004 -25.332 1.00 . A A .  37 LYS HG3  1 1 
       17 34718 1 1  37 LYS HZ1  H  -1.907 -11.206 -24.243 1.00 . A A .  37 LYS HZ1  1 1 
       17 34719 1 1  37 LYS HZ2  H  -2.415 -10.804 -22.681 1.00 . A A .  37 LYS HZ2  1 1 
       17 34720 1 1  37 LYS HZ3  H  -3.526 -10.807 -23.956 1.00 . A A .  37 LYS HZ3  1 1 
       17 34721 1 1  37 LYS N    N  -7.964 -13.676 -24.982 1.00 . A A .  37 LYS N    1 1 
       17 34722 1 1  37 LYS NZ   N  -2.689 -11.283 -23.563 1.00 . A A .  37 LYS NZ   1 1 
       17 34723 1 1  37 LYS O    O  -6.703 -11.222 -27.013 1.00 . A A .  37 LYS O    1 1 
       17 34724 1 1  38 VAL C    C  -8.185 -12.027 -29.379 1.00 . A A .  38 VAL C    1 1 
       17 34725 1 1  38 VAL CA   C  -7.049 -13.007 -29.104 1.00 . A A .  38 VAL CA   1 1 
       17 34726 1 1  38 VAL CB   C  -7.244 -14.260 -29.977 1.00 . A A .  38 VAL CB   1 1 
       17 34727 1 1  38 VAL CG1  C  -6.000 -15.135 -29.942 1.00 . A A .  38 VAL CG1  1 1 
       17 34728 1 1  38 VAL CG2  C  -8.468 -15.041 -29.522 1.00 . A A .  38 VAL CG2  1 1 
       17 34729 1 1  38 VAL H    H  -7.065 -14.289 -27.421 1.00 . A A .  38 VAL H    1 1 
       17 34730 1 1  38 VAL HA   H  -6.112 -12.543 -29.380 1.00 . A A .  38 VAL HA   1 1 
       17 34731 1 1  38 VAL HB   H  -7.405 -13.943 -30.998 1.00 . A A .  38 VAL HB   1 1 
       17 34732 1 1  38 VAL HG11 H  -6.291 -16.175 -29.922 1.00 . A A .  38 VAL HG11 1 1 
       17 34733 1 1  38 VAL HG12 H  -5.401 -14.945 -30.821 1.00 . A A .  38 VAL HG12 1 1 
       17 34734 1 1  38 VAL HG13 H  -5.424 -14.906 -29.057 1.00 . A A .  38 VAL HG13 1 1 
       17 34735 1 1  38 VAL HG21 H  -8.358 -16.078 -29.801 1.00 . A A .  38 VAL HG21 1 1 
       17 34736 1 1  38 VAL HG22 H  -8.564 -14.964 -28.449 1.00 . A A .  38 VAL HG22 1 1 
       17 34737 1 1  38 VAL HG23 H  -9.351 -14.633 -29.992 1.00 . A A .  38 VAL HG23 1 1 
       17 34738 1 1  38 VAL N    N  -6.983 -13.349 -27.689 1.00 . A A .  38 VAL N    1 1 
       17 34739 1 1  38 VAL O    O  -8.017 -11.056 -30.118 1.00 . A A .  38 VAL O    1 1 
       17 34740 1 1  39 LEU C    C -10.245 -10.033 -28.407 1.00 . A A .  39 LEU C    1 1 
       17 34741 1 1  39 LEU CA   C -10.507 -11.430 -28.960 1.00 . A A .  39 LEU CA   1 1 
       17 34742 1 1  39 LEU CB   C -11.728 -12.043 -28.271 1.00 . A A .  39 LEU CB   1 1 
       17 34743 1 1  39 LEU CD1  C -13.578 -13.733 -28.205 1.00 . A A .  39 LEU CD1  1 1 
       17 34744 1 1  39 LEU CD2  C -12.942 -12.662 -30.376 1.00 . A A .  39 LEU CD2  1 1 
       17 34745 1 1  39 LEU CG   C -12.434 -13.165 -29.032 1.00 . A A .  39 LEU CG   1 1 
       17 34746 1 1  39 LEU H    H  -9.414 -13.077 -28.204 1.00 . A A .  39 LEU H    1 1 
       17 34747 1 1  39 LEU HA   H -10.702 -11.353 -30.019 1.00 . A A .  39 LEU HA   1 1 
       17 34748 1 1  39 LEU HB2  H -11.406 -12.439 -27.321 1.00 . A A .  39 LEU HB2  1 1 
       17 34749 1 1  39 LEU HB3  H -12.445 -11.251 -28.106 1.00 . A A .  39 LEU HB3  1 1 
       17 34750 1 1  39 LEU HD11 H -14.519 -13.418 -28.631 1.00 . A A .  39 LEU HD11 1 1 
       17 34751 1 1  39 LEU HD12 H -13.502 -13.371 -27.191 1.00 . A A .  39 LEU HD12 1 1 
       17 34752 1 1  39 LEU HD13 H -13.523 -14.811 -28.207 1.00 . A A .  39 LEU HD13 1 1 
       17 34753 1 1  39 LEU HD21 H -12.353 -13.097 -31.169 1.00 . A A .  39 LEU HD21 1 1 
       17 34754 1 1  39 LEU HD22 H -12.857 -11.586 -30.411 1.00 . A A .  39 LEU HD22 1 1 
       17 34755 1 1  39 LEU HD23 H -13.978 -12.946 -30.497 1.00 . A A .  39 LEU HD23 1 1 
       17 34756 1 1  39 LEU HG   H -11.729 -13.964 -29.218 1.00 . A A .  39 LEU HG   1 1 
       17 34757 1 1  39 LEU N    N  -9.341 -12.289 -28.781 1.00 . A A .  39 LEU N    1 1 
       17 34758 1 1  39 LEU O    O -10.660  -9.033 -28.992 1.00 . A A .  39 LEU O    1 1 
       17 34759 1 1  40 GLY C    C  -8.370  -7.822 -27.544 1.00 . A A .  40 GLY C    1 1 
       17 34760 1 1  40 GLY CA   C  -9.242  -8.693 -26.662 1.00 . A A .  40 GLY CA   1 1 
       17 34761 1 1  40 GLY H    H  -9.244 -10.801 -26.851 1.00 . A A .  40 GLY H    1 1 
       17 34762 1 1  40 GLY HA2  H -10.166  -8.171 -26.459 1.00 . A A .  40 GLY HA2  1 1 
       17 34763 1 1  40 GLY HA3  H  -8.727  -8.868 -25.727 1.00 . A A .  40 GLY HA3  1 1 
       17 34764 1 1  40 GLY N    N  -9.550  -9.971 -27.274 1.00 . A A .  40 GLY N    1 1 
       17 34765 1 1  40 GLY O    O  -8.691  -6.660 -27.793 1.00 . A A .  40 GLY O    1 1 
       17 34766 1 1  41 MET C    C  -7.029  -7.215 -30.165 1.00 . A A .  41 MET C    1 1 
       17 34767 1 1  41 MET CA   C  -6.340  -7.649 -28.876 1.00 . A A .  41 MET CA   1 1 
       17 34768 1 1  41 MET CB   C  -5.118  -8.510 -29.202 1.00 . A A .  41 MET CB   1 1 
       17 34769 1 1  41 MET CE   C  -1.720  -7.833 -27.182 1.00 . A A .  41 MET CE   1 1 
       17 34770 1 1  41 MET CG   C  -4.204  -8.743 -28.010 1.00 . A A .  41 MET CG   1 1 
       17 34771 1 1  41 MET H    H  -7.059  -9.314 -27.783 1.00 . A A .  41 MET H    1 1 
       17 34772 1 1  41 MET HA   H  -6.017  -6.770 -28.340 1.00 . A A .  41 MET HA   1 1 
       17 34773 1 1  41 MET HB2  H  -5.454  -9.470 -29.563 1.00 . A A .  41 MET HB2  1 1 
       17 34774 1 1  41 MET HB3  H  -4.546  -8.023 -29.977 1.00 . A A .  41 MET HB3  1 1 
       17 34775 1 1  41 MET HE1  H  -1.555  -8.720 -27.776 1.00 . A A .  41 MET HE1  1 1 
       17 34776 1 1  41 MET HE2  H  -1.012  -7.070 -27.470 1.00 . A A .  41 MET HE2  1 1 
       17 34777 1 1  41 MET HE3  H  -1.591  -8.069 -26.137 1.00 . A A .  41 MET HE3  1 1 
       17 34778 1 1  41 MET HG2  H  -4.790  -9.137 -27.194 1.00 . A A .  41 MET HG2  1 1 
       17 34779 1 1  41 MET HG3  H  -3.449  -9.464 -28.289 1.00 . A A .  41 MET HG3  1 1 
       17 34780 1 1  41 MET N    N  -7.262  -8.384 -28.016 1.00 . A A .  41 MET N    1 1 
       17 34781 1 1  41 MET O    O  -6.950  -6.050 -30.559 1.00 . A A .  41 MET O    1 1 
       17 34782 1 1  41 MET SD   S  -3.386  -7.234 -27.456 1.00 . A A .  41 MET SD   1 1 
       17 34783 1 1  42 ILE C    C  -9.494  -6.822 -31.849 1.00 . A A .  42 ILE C    1 1 
       17 34784 1 1  42 ILE CA   C  -8.405  -7.868 -32.061 1.00 . A A .  42 ILE CA   1 1 
       17 34785 1 1  42 ILE CB   C  -9.040  -9.140 -32.657 1.00 . A A .  42 ILE CB   1 1 
       17 34786 1 1  42 ILE CD1  C  -8.527 -11.619 -32.915 1.00 . A A .  42 ILE CD1  1 1 
       17 34787 1 1  42 ILE CG1  C  -7.972 -10.213 -32.880 1.00 . A A .  42 ILE CG1  1 1 
       17 34788 1 1  42 ILE CG2  C  -9.753  -8.815 -33.961 1.00 . A A .  42 ILE CG2  1 1 
       17 34789 1 1  42 ILE H    H  -7.728  -9.065 -30.453 1.00 . A A .  42 ILE H    1 1 
       17 34790 1 1  42 ILE HA   H  -7.685  -7.484 -32.770 1.00 . A A .  42 ILE HA   1 1 
       17 34791 1 1  42 ILE HB   H  -9.772  -9.511 -31.957 1.00 . A A .  42 ILE HB   1 1 
       17 34792 1 1  42 ILE HD11 H  -7.815 -12.298 -32.465 1.00 . A A .  42 ILE HD11 1 1 
       17 34793 1 1  42 ILE HD12 H  -9.454 -11.655 -32.362 1.00 . A A .  42 ILE HD12 1 1 
       17 34794 1 1  42 ILE HD13 H  -8.704 -11.911 -33.939 1.00 . A A .  42 ILE HD13 1 1 
       17 34795 1 1  42 ILE HG12 H  -7.477 -10.028 -33.820 1.00 . A A .  42 ILE HG12 1 1 
       17 34796 1 1  42 ILE HG13 H  -7.247 -10.160 -32.080 1.00 . A A .  42 ILE HG13 1 1 
       17 34797 1 1  42 ILE HG21 H  -9.166  -8.106 -34.526 1.00 . A A .  42 ILE HG21 1 1 
       17 34798 1 1  42 ILE HG22 H  -9.876  -9.719 -34.537 1.00 . A A .  42 ILE HG22 1 1 
       17 34799 1 1  42 ILE HG23 H -10.721  -8.390 -33.746 1.00 . A A .  42 ILE HG23 1 1 
       17 34800 1 1  42 ILE N    N  -7.703  -8.156 -30.818 1.00 . A A .  42 ILE N    1 1 
       17 34801 1 1  42 ILE O    O  -9.502  -5.779 -32.502 1.00 . A A .  42 ILE O    1 1 
       17 34802 1 1  43 ARG C    C -10.976  -4.789 -30.351 1.00 . A A .  43 ARG C    1 1 
       17 34803 1 1  43 ARG CA   C -11.505  -6.193 -30.632 1.00 . A A .  43 ARG CA   1 1 
       17 34804 1 1  43 ARG CB   C -12.306  -6.697 -29.431 1.00 . A A .  43 ARG CB   1 1 
       17 34805 1 1  43 ARG CD   C -13.722  -8.545 -28.484 1.00 . A A .  43 ARG CD   1 1 
       17 34806 1 1  43 ARG CG   C -13.200  -7.885 -29.750 1.00 . A A .  43 ARG CG   1 1 
       17 34807 1 1  43 ARG CZ   C -15.471  -8.090 -26.816 1.00 . A A .  43 ARG CZ   1 1 
       17 34808 1 1  43 ARG H    H -10.352  -7.958 -30.444 1.00 . A A .  43 ARG H    1 1 
       17 34809 1 1  43 ARG HA   H -12.153  -6.155 -31.495 1.00 . A A .  43 ARG HA   1 1 
       17 34810 1 1  43 ARG HB2  H -11.619  -6.991 -28.651 1.00 . A A .  43 ARG HB2  1 1 
       17 34811 1 1  43 ARG HB3  H -12.929  -5.894 -29.066 1.00 . A A .  43 ARG HB3  1 1 
       17 34812 1 1  43 ARG HD2  H -13.861  -9.598 -28.674 1.00 . A A .  43 ARG HD2  1 1 
       17 34813 1 1  43 ARG HD3  H -12.992  -8.415 -27.698 1.00 . A A .  43 ARG HD3  1 1 
       17 34814 1 1  43 ARG HE   H -15.514  -7.470 -28.712 1.00 . A A .  43 ARG HE   1 1 
       17 34815 1 1  43 ARG HG2  H -14.040  -7.544 -30.337 1.00 . A A .  43 ARG HG2  1 1 
       17 34816 1 1  43 ARG HG3  H -12.633  -8.608 -30.316 1.00 . A A .  43 ARG HG3  1 1 
       17 34817 1 1  43 ARG HH11 H -13.909  -9.177 -26.136 1.00 . A A .  43 ARG HH11 1 1 
       17 34818 1 1  43 ARG HH12 H -15.149  -8.849 -24.971 1.00 . A A .  43 ARG HH12 1 1 
       17 34819 1 1  43 ARG HH21 H -17.153  -7.032 -27.187 1.00 . A A .  43 ARG HH21 1 1 
       17 34820 1 1  43 ARG HH22 H -16.994  -7.630 -25.571 1.00 . A A .  43 ARG HH22 1 1 
       17 34821 1 1  43 ARG N    N -10.411  -7.109 -30.931 1.00 . A A .  43 ARG N    1 1 
       17 34822 1 1  43 ARG NE   N -14.993  -7.970 -28.050 1.00 . A A .  43 ARG NE   1 1 
       17 34823 1 1  43 ARG NH1  N -14.788  -8.760 -25.900 1.00 . A A .  43 ARG NH1  1 1 
       17 34824 1 1  43 ARG NH2  N -16.635  -7.538 -26.498 1.00 . A A .  43 ARG NH2  1 1 
       17 34825 1 1  43 ARG O    O -11.565  -3.797 -30.781 1.00 . A A .  43 ARG O    1 1 
       17 34826 1 1  44 GLU C    C  -8.535  -2.837 -30.493 1.00 . A A .  44 GLU C    1 1 
       17 34827 1 1  44 GLU CA   C  -9.258  -3.432 -29.288 1.00 . A A .  44 GLU CA   1 1 
       17 34828 1 1  44 GLU CB   C  -8.281  -3.597 -28.123 1.00 . A A .  44 GLU CB   1 1 
       17 34829 1 1  44 GLU CD   C  -7.995  -3.561 -25.613 1.00 . A A .  44 GLU CD   1 1 
       17 34830 1 1  44 GLU CG   C  -8.962  -3.719 -26.770 1.00 . A A .  44 GLU CG   1 1 
       17 34831 1 1  44 GLU H    H  -9.442  -5.542 -29.313 1.00 . A A .  44 GLU H    1 1 
       17 34832 1 1  44 GLU HA   H -10.049  -2.760 -28.991 1.00 . A A .  44 GLU HA   1 1 
       17 34833 1 1  44 GLU HB2  H  -7.690  -4.485 -28.286 1.00 . A A .  44 GLU HB2  1 1 
       17 34834 1 1  44 GLU HB3  H  -7.625  -2.739 -28.095 1.00 . A A .  44 GLU HB3  1 1 
       17 34835 1 1  44 GLU HG2  H  -9.720  -2.953 -26.692 1.00 . A A .  44 GLU HG2  1 1 
       17 34836 1 1  44 GLU HG3  H  -9.427  -4.691 -26.702 1.00 . A A .  44 GLU HG3  1 1 
       17 34837 1 1  44 GLU N    N  -9.864  -4.714 -29.627 1.00 . A A .  44 GLU N    1 1 
       17 34838 1 1  44 GLU O    O  -8.372  -1.621 -30.594 1.00 . A A .  44 GLU O    1 1 
       17 34839 1 1  44 GLU OE1  O  -6.962  -2.881 -25.792 1.00 . A A .  44 GLU OE1  1 1 
       17 34840 1 1  44 GLU OE2  O  -8.269  -4.117 -24.529 1.00 . A A .  44 GLU OE2  1 1 
       17 34841 1 1  45 ALA C    C  -8.338  -2.542 -33.558 1.00 . A A .  45 ALA C    1 1 
       17 34842 1 1  45 ALA CA   C  -7.397  -3.265 -32.601 1.00 . A A .  45 ALA CA   1 1 
       17 34843 1 1  45 ALA CB   C  -6.745  -4.452 -33.294 1.00 . A A .  45 ALA CB   1 1 
       17 34844 1 1  45 ALA H    H  -8.262  -4.661 -31.266 1.00 . A A .  45 ALA H    1 1 
       17 34845 1 1  45 ALA HA   H  -6.615  -2.583 -32.298 1.00 . A A .  45 ALA HA   1 1 
       17 34846 1 1  45 ALA HB1  H  -7.039  -4.468 -34.333 1.00 . A A .  45 ALA HB1  1 1 
       17 34847 1 1  45 ALA HB2  H  -5.671  -4.363 -33.225 1.00 . A A .  45 ALA HB2  1 1 
       17 34848 1 1  45 ALA HB3  H  -7.063  -5.367 -32.816 1.00 . A A .  45 ALA HB3  1 1 
       17 34849 1 1  45 ALA N    N  -8.101  -3.704 -31.403 1.00 . A A .  45 ALA N    1 1 
       17 34850 1 1  45 ALA O    O  -7.914  -1.690 -34.336 1.00 . A A .  45 ALA O    1 1 
       17 34851 1 1  46 GLY C    C -11.261  -3.257 -35.302 1.00 . A A .  46 GLY C    1 1 
       17 34852 1 1  46 GLY CA   C -10.602  -2.266 -34.363 1.00 . A A .  46 GLY CA   1 1 
       17 34853 1 1  46 GLY H    H  -9.901  -3.576 -32.855 1.00 . A A .  46 GLY H    1 1 
       17 34854 1 1  46 GLY HA2  H -11.363  -1.802 -33.753 1.00 . A A .  46 GLY HA2  1 1 
       17 34855 1 1  46 GLY HA3  H -10.112  -1.503 -34.950 1.00 . A A .  46 GLY HA3  1 1 
       17 34856 1 1  46 GLY N    N  -9.620  -2.890 -33.496 1.00 . A A .  46 GLY N    1 1 
       17 34857 1 1  46 GLY O    O -11.829  -2.870 -36.323 1.00 . A A .  46 GLY O    1 1 
       17 34858 1 1  47 ILE C    C -12.667  -6.500 -34.939 1.00 . A A .  47 ILE C    1 1 
       17 34859 1 1  47 ILE CA   C -11.778  -5.586 -35.776 1.00 . A A .  47 ILE CA   1 1 
       17 34860 1 1  47 ILE CB   C -10.698  -6.436 -36.471 1.00 . A A .  47 ILE CB   1 1 
       17 34861 1 1  47 ILE CD1  C  -9.865  -4.419 -37.781 1.00 . A A .  47 ILE CD1  1 1 
       17 34862 1 1  47 ILE CG1  C  -9.503  -5.563 -36.860 1.00 . A A .  47 ILE CG1  1 1 
       17 34863 1 1  47 ILE CG2  C -11.277  -7.128 -37.696 1.00 . A A .  47 ILE CG2  1 1 
       17 34864 1 1  47 ILE H    H -10.718  -4.782 -34.129 1.00 . A A .  47 ILE H    1 1 
       17 34865 1 1  47 ILE HA   H -12.381  -5.113 -36.536 1.00 . A A .  47 ILE HA   1 1 
       17 34866 1 1  47 ILE HB   H -10.369  -7.197 -35.779 1.00 . A A .  47 ILE HB   1 1 
       17 34867 1 1  47 ILE HD11 H  -9.728  -3.481 -37.261 1.00 . A A .  47 ILE HD11 1 1 
       17 34868 1 1  47 ILE HD12 H  -9.229  -4.442 -38.652 1.00 . A A .  47 ILE HD12 1 1 
       17 34869 1 1  47 ILE HD13 H -10.897  -4.512 -38.084 1.00 . A A .  47 ILE HD13 1 1 
       17 34870 1 1  47 ILE HG12 H  -9.066  -5.144 -35.967 1.00 . A A .  47 ILE HG12 1 1 
       17 34871 1 1  47 ILE HG13 H  -8.769  -6.175 -37.363 1.00 . A A .  47 ILE HG13 1 1 
       17 34872 1 1  47 ILE HG21 H -11.221  -8.198 -37.564 1.00 . A A .  47 ILE HG21 1 1 
       17 34873 1 1  47 ILE HG22 H -12.308  -6.834 -37.822 1.00 . A A .  47 ILE HG22 1 1 
       17 34874 1 1  47 ILE HG23 H -10.711  -6.843 -38.571 1.00 . A A .  47 ILE HG23 1 1 
       17 34875 1 1  47 ILE N    N -11.184  -4.537 -34.956 1.00 . A A .  47 ILE N    1 1 
       17 34876 1 1  47 ILE O    O -12.454  -6.659 -33.738 1.00 . A A .  47 ILE O    1 1 
       17 34877 1 1  48 GLU C    C -14.785  -9.283 -35.697 1.00 . A A .  48 GLU C    1 1 
       17 34878 1 1  48 GLU CA   C -14.585  -7.998 -34.899 1.00 . A A .  48 GLU CA   1 1 
       17 34879 1 1  48 GLU CB   C -15.932  -7.310 -34.674 1.00 . A A .  48 GLU CB   1 1 
       17 34880 1 1  48 GLU CD   C -18.268  -7.613 -33.761 1.00 . A A .  48 GLU CD   1 1 
       17 34881 1 1  48 GLU CG   C -16.808  -8.006 -33.646 1.00 . A A .  48 GLU CG   1 1 
       17 34882 1 1  48 GLU H    H -13.782  -6.933 -36.542 1.00 . A A .  48 GLU H    1 1 
       17 34883 1 1  48 GLU HA   H -14.154  -8.247 -33.942 1.00 . A A .  48 GLU HA   1 1 
       17 34884 1 1  48 GLU HB2  H -15.753  -6.298 -34.340 1.00 . A A .  48 GLU HB2  1 1 
       17 34885 1 1  48 GLU HB3  H -16.468  -7.280 -35.611 1.00 . A A .  48 GLU HB3  1 1 
       17 34886 1 1  48 GLU HG2  H -16.727  -9.074 -33.788 1.00 . A A .  48 GLU HG2  1 1 
       17 34887 1 1  48 GLU HG3  H -16.457  -7.747 -32.658 1.00 . A A .  48 GLU HG3  1 1 
       17 34888 1 1  48 GLU N    N -13.663  -7.099 -35.585 1.00 . A A .  48 GLU N    1 1 
       17 34889 1 1  48 GLU O    O -15.785  -9.462 -36.393 1.00 . A A .  48 GLU O    1 1 
       17 34890 1 1  48 GLU OE1  O -18.599  -6.816 -34.664 1.00 . A A .  48 GLU OE1  1 1 
       17 34891 1 1  48 GLU OE2  O -19.079  -8.102 -32.947 1.00 . A A .  48 GLU OE2  1 1 
       17 34892 1 1  49 PRO C    C -14.925 -12.416 -35.742 1.00 . A A .  49 PRO C    1 1 
       17 34893 1 1  49 PRO CA   C -13.857 -11.484 -36.303 1.00 . A A .  49 PRO CA   1 1 
       17 34894 1 1  49 PRO CB   C -12.460 -12.068 -36.068 1.00 . A A .  49 PRO CB   1 1 
       17 34895 1 1  49 PRO CD   C -12.590 -10.053 -34.788 1.00 . A A .  49 PRO CD   1 1 
       17 34896 1 1  49 PRO CG   C -11.993 -11.433 -34.804 1.00 . A A .  49 PRO CG   1 1 
       17 34897 1 1  49 PRO HA   H -14.018 -11.349 -37.362 1.00 . A A .  49 PRO HA   1 1 
       17 34898 1 1  49 PRO HB2  H -12.529 -13.142 -35.970 1.00 . A A .  49 PRO HB2  1 1 
       17 34899 1 1  49 PRO HB3  H -11.817 -11.817 -36.897 1.00 . A A .  49 PRO HB3  1 1 
       17 34900 1 1  49 PRO HD2  H -12.831  -9.758 -33.777 1.00 . A A .  49 PRO HD2  1 1 
       17 34901 1 1  49 PRO HD3  H -11.911  -9.343 -35.238 1.00 . A A .  49 PRO HD3  1 1 
       17 34902 1 1  49 PRO HG2  H -12.343 -12.003 -33.956 1.00 . A A .  49 PRO HG2  1 1 
       17 34903 1 1  49 PRO HG3  H -10.914 -11.375 -34.800 1.00 . A A .  49 PRO HG3  1 1 
       17 34904 1 1  49 PRO N    N -13.810 -10.200 -35.597 1.00 . A A .  49 PRO N    1 1 
       17 34905 1 1  49 PRO O    O -15.656 -12.055 -34.819 1.00 . A A .  49 PRO O    1 1 
       17 34906 1 1  50 HIS C    C -15.299 -15.844 -35.304 1.00 . A A .  50 HIS C    1 1 
       17 34907 1 1  50 HIS CA   C -15.990 -14.602 -35.859 1.00 . A A .  50 HIS CA   1 1 
       17 34908 1 1  50 HIS CB   C -16.914 -14.991 -37.013 1.00 . A A .  50 HIS CB   1 1 
       17 34909 1 1  50 HIS CD2  C -18.801 -13.613 -38.139 1.00 . A A .  50 HIS CD2  1 1 
       17 34910 1 1  50 HIS CE1  C -19.949 -13.110 -36.341 1.00 . A A .  50 HIS CE1  1 1 
       17 34911 1 1  50 HIS CG   C -18.165 -14.170 -37.082 1.00 . A A .  50 HIS CG   1 1 
       17 34912 1 1  50 HIS H    H -14.400 -13.848 -37.035 1.00 . A A .  50 HIS H    1 1 
       17 34913 1 1  50 HIS HA   H -16.579 -14.153 -35.074 1.00 . A A .  50 HIS HA   1 1 
       17 34914 1 1  50 HIS HB2  H -16.385 -14.868 -37.946 1.00 . A A .  50 HIS HB2  1 1 
       17 34915 1 1  50 HIS HB3  H -17.203 -16.027 -36.901 1.00 . A A .  50 HIS HB3  1 1 
       17 34916 1 1  50 HIS HD1  H -18.704 -14.093 -35.047 1.00 . A A .  50 HIS HD1  1 1 
       17 34917 1 1  50 HIS HD2  H -18.496 -13.671 -39.174 1.00 . A A .  50 HIS HD2  1 1 
       17 34918 1 1  50 HIS HE1  H -20.705 -12.708 -35.683 1.00 . A A .  50 HIS HE1  1 1 
       17 34919 1 1  50 HIS N    N -15.010 -13.617 -36.304 1.00 . A A .  50 HIS N    1 1 
       17 34920 1 1  50 HIS ND1  N -18.908 -13.836 -35.970 1.00 . A A .  50 HIS ND1  1 1 
       17 34921 1 1  50 HIS NE2  N -19.906 -12.961 -37.652 1.00 . A A .  50 HIS NE2  1 1 
       17 34922 1 1  50 HIS O    O -14.443 -16.437 -35.962 1.00 . A A .  50 HIS O    1 1 
       17 34923 1 1  51 VAL C    C -15.806 -18.679 -33.874 1.00 . A A .  51 VAL C    1 1 
       17 34924 1 1  51 VAL CA   C -15.090 -17.403 -33.446 1.00 . A A .  51 VAL CA   1 1 
       17 34925 1 1  51 VAL CB   C -15.146 -17.286 -31.911 1.00 . A A .  51 VAL CB   1 1 
       17 34926 1 1  51 VAL CG1  C -14.200 -16.199 -31.423 1.00 . A A .  51 VAL CG1  1 1 
       17 34927 1 1  51 VAL CG2  C -16.569 -17.013 -31.450 1.00 . A A .  51 VAL CG2  1 1 
       17 34928 1 1  51 VAL H    H -16.361 -15.718 -33.614 1.00 . A A .  51 VAL H    1 1 
       17 34929 1 1  51 VAL HA   H -14.054 -17.465 -33.744 1.00 . A A .  51 VAL HA   1 1 
       17 34930 1 1  51 VAL HB   H -14.827 -18.226 -31.487 1.00 . A A .  51 VAL HB   1 1 
       17 34931 1 1  51 VAL HG11 H -14.268 -16.119 -30.349 1.00 . A A .  51 VAL HG11 1 1 
       17 34932 1 1  51 VAL HG12 H -13.188 -16.449 -31.704 1.00 . A A .  51 VAL HG12 1 1 
       17 34933 1 1  51 VAL HG13 H -14.476 -15.255 -31.871 1.00 . A A .  51 VAL HG13 1 1 
       17 34934 1 1  51 VAL HG21 H -16.908 -17.827 -30.825 1.00 . A A .  51 VAL HG21 1 1 
       17 34935 1 1  51 VAL HG22 H -16.593 -16.092 -30.885 1.00 . A A .  51 VAL HG22 1 1 
       17 34936 1 1  51 VAL HG23 H -17.217 -16.926 -32.310 1.00 . A A .  51 VAL HG23 1 1 
       17 34937 1 1  51 VAL N    N -15.674 -16.232 -34.089 1.00 . A A .  51 VAL N    1 1 
       17 34938 1 1  51 VAL O    O -17.002 -18.843 -33.631 1.00 . A A .  51 VAL O    1 1 
       17 34939 1 1  52 ILE C    C -14.822 -22.027 -34.453 1.00 . A A .  52 ILE C    1 1 
       17 34940 1 1  52 ILE CA   C -15.631 -20.843 -34.972 1.00 . A A .  52 ILE CA   1 1 
       17 34941 1 1  52 ILE CB   C -15.686 -20.907 -36.510 1.00 . A A .  52 ILE CB   1 1 
       17 34942 1 1  52 ILE CD1  C -16.663 -19.771 -38.567 1.00 . A A .  52 ILE CD1  1 1 
       17 34943 1 1  52 ILE CG1  C -16.571 -19.786 -37.058 1.00 . A A .  52 ILE CG1  1 1 
       17 34944 1 1  52 ILE CG2  C -16.198 -22.265 -36.965 1.00 . A A .  52 ILE CG2  1 1 
       17 34945 1 1  52 ILE H    H -14.119 -19.391 -34.675 1.00 . A A .  52 ILE H    1 1 
       17 34946 1 1  52 ILE HA   H -16.640 -20.915 -34.593 1.00 . A A .  52 ILE HA   1 1 
       17 34947 1 1  52 ILE HB   H -14.683 -20.781 -36.889 1.00 . A A .  52 ILE HB   1 1 
       17 34948 1 1  52 ILE HD11 H -17.294 -20.585 -38.897 1.00 . A A .  52 ILE HD11 1 1 
       17 34949 1 1  52 ILE HD12 H -17.088 -18.833 -38.894 1.00 . A A .  52 ILE HD12 1 1 
       17 34950 1 1  52 ILE HD13 H -15.677 -19.888 -38.989 1.00 . A A .  52 ILE HD13 1 1 
       17 34951 1 1  52 ILE HG12 H -17.571 -19.902 -36.666 1.00 . A A .  52 ILE HG12 1 1 
       17 34952 1 1  52 ILE HG13 H -16.173 -18.834 -36.739 1.00 . A A .  52 ILE HG13 1 1 
       17 34953 1 1  52 ILE HG21 H -16.257 -22.285 -38.043 1.00 . A A .  52 ILE HG21 1 1 
       17 34954 1 1  52 ILE HG22 H -15.522 -23.036 -36.628 1.00 . A A .  52 ILE HG22 1 1 
       17 34955 1 1  52 ILE HG23 H -17.179 -22.438 -36.549 1.00 . A A .  52 ILE HG23 1 1 
       17 34956 1 1  52 ILE N    N -15.067 -19.580 -34.511 1.00 . A A .  52 ILE N    1 1 
       17 34957 1 1  52 ILE O    O -13.628 -22.141 -34.724 1.00 . A A .  52 ILE O    1 1 
       17 34958 1 1  53 GLU C    C -14.553 -25.119 -34.242 1.00 . A A .  53 GLU C    1 1 
       17 34959 1 1  53 GLU CA   C -14.826 -24.084 -33.153 1.00 . A A .  53 GLU CA   1 1 
       17 34960 1 1  53 GLU CB   C -15.687 -24.704 -32.050 1.00 . A A .  53 GLU CB   1 1 
       17 34961 1 1  53 GLU CD   C -18.009 -25.426 -31.368 1.00 . A A .  53 GLU CD   1 1 
       17 34962 1 1  53 GLU CG   C -17.071 -25.120 -32.519 1.00 . A A .  53 GLU CG   1 1 
       17 34963 1 1  53 GLU H    H -16.436 -22.762 -33.528 1.00 . A A .  53 GLU H    1 1 
       17 34964 1 1  53 GLU HA   H -13.885 -23.770 -32.729 1.00 . A A .  53 GLU HA   1 1 
       17 34965 1 1  53 GLU HB2  H -15.182 -25.577 -31.664 1.00 . A A .  53 GLU HB2  1 1 
       17 34966 1 1  53 GLU HB3  H -15.801 -23.984 -31.253 1.00 . A A .  53 GLU HB3  1 1 
       17 34967 1 1  53 GLU HG2  H -17.495 -24.318 -33.104 1.00 . A A .  53 GLU HG2  1 1 
       17 34968 1 1  53 GLU HG3  H -16.979 -26.003 -33.133 1.00 . A A .  53 GLU HG3  1 1 
       17 34969 1 1  53 GLU N    N -15.484 -22.907 -33.709 1.00 . A A .  53 GLU N    1 1 
       17 34970 1 1  53 GLU O    O -15.480 -25.670 -34.836 1.00 . A A .  53 GLU O    1 1 
       17 34971 1 1  53 GLU OE1  O -17.614 -25.206 -30.204 1.00 . A A .  53 GLU OE1  1 1 
       17 34972 1 1  53 GLU OE2  O -19.140 -25.886 -31.631 1.00 . A A .  53 GLU OE2  1 1 
       17 34973 1 1  54 TYR C    C -11.490 -26.903 -35.222 1.00 . A A .  54 TYR C    1 1 
       17 34974 1 1  54 TYR CA   C -12.879 -26.344 -35.514 1.00 . A A .  54 TYR CA   1 1 
       17 34975 1 1  54 TYR CB   C -12.899 -25.693 -36.899 1.00 . A A .  54 TYR CB   1 1 
       17 34976 1 1  54 TYR CD1  C -14.254 -27.511 -38.012 1.00 . A A .  54 TYR CD1  1 1 
       17 34977 1 1  54 TYR CD2  C -12.267 -26.763 -39.098 1.00 . A A .  54 TYR CD2  1 1 
       17 34978 1 1  54 TYR CE1  C -14.482 -28.408 -39.037 1.00 . A A .  54 TYR CE1  1 1 
       17 34979 1 1  54 TYR CE2  C -12.489 -27.656 -40.128 1.00 . A A .  54 TYR CE2  1 1 
       17 34980 1 1  54 TYR CG   C -13.145 -26.674 -38.024 1.00 . A A .  54 TYR CG   1 1 
       17 34981 1 1  54 TYR CZ   C -13.597 -28.476 -40.094 1.00 . A A .  54 TYR CZ   1 1 
       17 34982 1 1  54 TYR H    H -12.581 -24.907 -33.989 1.00 . A A .  54 TYR H    1 1 
       17 34983 1 1  54 TYR HA   H -13.592 -27.155 -35.497 1.00 . A A .  54 TYR HA   1 1 
       17 34984 1 1  54 TYR HB2  H -13.682 -24.952 -36.929 1.00 . A A .  54 TYR HB2  1 1 
       17 34985 1 1  54 TYR HB3  H -11.948 -25.214 -37.077 1.00 . A A .  54 TYR HB3  1 1 
       17 34986 1 1  54 TYR HD1  H -14.945 -27.455 -37.184 1.00 . A A .  54 TYR HD1  1 1 
       17 34987 1 1  54 TYR HD2  H -11.401 -26.118 -39.121 1.00 . A A .  54 TYR HD2  1 1 
       17 34988 1 1  54 TYR HE1  H -15.350 -29.051 -39.011 1.00 . A A .  54 TYR HE1  1 1 
       17 34989 1 1  54 TYR HE2  H -11.796 -27.710 -40.955 1.00 . A A .  54 TYR HE2  1 1 
       17 34990 1 1  54 TYR HH   H -14.680 -29.197 -41.509 1.00 . A A .  54 TYR HH   1 1 
       17 34991 1 1  54 TYR N    N -13.275 -25.378 -34.496 1.00 . A A .  54 TYR N    1 1 
       17 34992 1 1  54 TYR O    O -10.486 -26.208 -35.370 1.00 . A A .  54 TYR O    1 1 
       17 34993 1 1  54 TYR OH   O -13.820 -29.369 -41.117 1.00 . A A .  54 TYR OH   1 1 
       17 34994 1 1  55 MET C    C -10.271 -30.324 -34.733 1.00 . A A .  55 MET C    1 1 
       17 34995 1 1  55 MET CA   C -10.177 -28.819 -34.498 1.00 . A A .  55 MET CA   1 1 
       17 34996 1 1  55 MET CB   C  -9.777 -28.542 -33.048 1.00 . A A .  55 MET CB   1 1 
       17 34997 1 1  55 MET CE   C -10.048 -30.895 -30.285 1.00 . A A .  55 MET CE   1 1 
       17 34998 1 1  55 MET CG   C -10.855 -28.908 -32.039 1.00 . A A .  55 MET CG   1 1 
       17 34999 1 1  55 MET H    H -12.278 -28.668 -34.710 1.00 . A A .  55 MET H    1 1 
       17 35000 1 1  55 MET HA   H  -9.423 -28.411 -35.154 1.00 . A A .  55 MET HA   1 1 
       17 35001 1 1  55 MET HB2  H  -8.890 -29.112 -32.815 1.00 . A A .  55 MET HB2  1 1 
       17 35002 1 1  55 MET HB3  H  -9.558 -27.490 -32.941 1.00 . A A .  55 MET HB3  1 1 
       17 35003 1 1  55 MET HE1  H -11.013 -31.331 -30.071 1.00 . A A .  55 MET HE1  1 1 
       17 35004 1 1  55 MET HE2  H  -9.684 -31.271 -31.230 1.00 . A A .  55 MET HE2  1 1 
       17 35005 1 1  55 MET HE3  H  -9.352 -31.158 -29.502 1.00 . A A .  55 MET HE3  1 1 
       17 35006 1 1  55 MET HG2  H -11.597 -28.125 -32.026 1.00 . A A .  55 MET HG2  1 1 
       17 35007 1 1  55 MET HG3  H -11.317 -29.834 -32.348 1.00 . A A .  55 MET HG3  1 1 
       17 35008 1 1  55 MET N    N -11.442 -28.165 -34.808 1.00 . A A .  55 MET N    1 1 
       17 35009 1 1  55 MET O    O  -9.982 -31.122 -33.840 1.00 . A A .  55 MET O    1 1 
       17 35010 1 1  55 MET SD   S -10.204 -29.113 -30.371 1.00 . A A .  55 MET SD   1 1 
       17 35011 1 1  56 LYS C    C -10.042 -32.427 -37.574 1.00 . A A .  56 LYS C    1 1 
       17 35012 1 1  56 LYS CA   C -10.809 -32.114 -36.292 1.00 . A A .  56 LYS CA   1 1 
       17 35013 1 1  56 LYS CB   C -12.284 -32.482 -36.466 1.00 . A A .  56 LYS CB   1 1 
       17 35014 1 1  56 LYS CD   C -14.018 -34.298 -36.389 1.00 . A A .  56 LYS CD   1 1 
       17 35015 1 1  56 LYS CE   C -14.814 -33.697 -37.536 1.00 . A A .  56 LYS CE   1 1 
       17 35016 1 1  56 LYS CG   C -12.537 -33.979 -36.513 1.00 . A A .  56 LYS CG   1 1 
       17 35017 1 1  56 LYS H    H -10.894 -30.023 -36.609 1.00 . A A .  56 LYS H    1 1 
       17 35018 1 1  56 LYS HA   H -10.394 -32.698 -35.486 1.00 . A A .  56 LYS HA   1 1 
       17 35019 1 1  56 LYS HB2  H -12.846 -32.068 -35.641 1.00 . A A .  56 LYS HB2  1 1 
       17 35020 1 1  56 LYS HB3  H -12.645 -32.048 -37.388 1.00 . A A .  56 LYS HB3  1 1 
       17 35021 1 1  56 LYS HD2  H -14.147 -35.371 -36.400 1.00 . A A .  56 LYS HD2  1 1 
       17 35022 1 1  56 LYS HD3  H -14.387 -33.899 -35.456 1.00 . A A .  56 LYS HD3  1 1 
       17 35023 1 1  56 LYS HE2  H -15.096 -32.689 -37.271 1.00 . A A .  56 LYS HE2  1 1 
       17 35024 1 1  56 LYS HE3  H -14.192 -33.677 -38.419 1.00 . A A .  56 LYS HE3  1 1 
       17 35025 1 1  56 LYS HG2  H -12.173 -34.367 -37.452 1.00 . A A .  56 LYS HG2  1 1 
       17 35026 1 1  56 LYS HG3  H -12.007 -34.449 -35.696 1.00 . A A .  56 LYS HG3  1 1 
       17 35027 1 1  56 LYS HZ1  H -16.341 -34.331 -38.814 1.00 . A A .  56 LYS HZ1  1 1 
       17 35028 1 1  56 LYS HZ2  H -16.817 -34.185 -37.197 1.00 . A A .  56 LYS HZ2  1 1 
       17 35029 1 1  56 LYS HZ3  H -15.865 -35.496 -37.682 1.00 . A A .  56 LYS HZ3  1 1 
       17 35030 1 1  56 LYS N    N -10.677 -30.705 -35.939 1.00 . A A .  56 LYS N    1 1 
       17 35031 1 1  56 LYS NZ   N -16.046 -34.483 -37.829 1.00 . A A .  56 LYS NZ   1 1 
       17 35032 1 1  56 LYS O    O -10.590 -33.008 -38.511 1.00 . A A .  56 LYS O    1 1 
       17 35033 1 1  57 THR C    C  -6.450 -32.230 -38.401 1.00 . A A .  57 THR C    1 1 
       17 35034 1 1  57 THR CA   C  -7.929 -32.280 -38.771 1.00 . A A .  57 THR CA   1 1 
       17 35035 1 1  57 THR CB   C  -8.203 -31.251 -39.885 1.00 . A A .  57 THR CB   1 1 
       17 35036 1 1  57 THR CG2  C  -7.642 -31.730 -41.214 1.00 . A A .  57 THR CG2  1 1 
       17 35037 1 1  57 THR H    H  -8.392 -31.581 -36.828 1.00 . A A .  57 THR H    1 1 
       17 35038 1 1  57 THR HA   H  -8.162 -33.263 -39.154 1.00 . A A .  57 THR HA   1 1 
       17 35039 1 1  57 THR HB   H  -7.720 -30.321 -39.621 1.00 . A A .  57 THR HB   1 1 
       17 35040 1 1  57 THR HG1  H  -9.869 -30.291 -39.447 1.00 . A A .  57 THR HG1  1 1 
       17 35041 1 1  57 THR HG21 H  -8.294 -31.414 -42.015 1.00 . A A .  57 THR HG21 1 1 
       17 35042 1 1  57 THR HG22 H  -7.574 -32.807 -41.210 1.00 . A A .  57 THR HG22 1 1 
       17 35043 1 1  57 THR HG23 H  -6.659 -31.308 -41.364 1.00 . A A .  57 THR HG23 1 1 
       17 35044 1 1  57 THR N    N  -8.770 -32.040 -37.606 1.00 . A A .  57 THR N    1 1 
       17 35045 1 1  57 THR O    O  -5.713 -31.336 -38.814 1.00 . A A .  57 THR O    1 1 
       17 35046 1 1  57 THR OG1  O  -9.612 -31.027 -40.008 1.00 . A A .  57 THR OG1  1 1 
       17 35047 1 1  58 PRO C    C  -3.664 -33.665 -38.302 1.00 . A A .  58 PRO C    1 1 
       17 35048 1 1  58 PRO CA   C  -4.611 -33.304 -37.163 1.00 . A A .  58 PRO CA   1 1 
       17 35049 1 1  58 PRO CB   C  -4.642 -34.423 -36.118 1.00 . A A .  58 PRO CB   1 1 
       17 35050 1 1  58 PRO CD   C  -6.830 -34.313 -37.075 1.00 . A A .  58 PRO CD   1 1 
       17 35051 1 1  58 PRO CG   C  -5.816 -35.259 -36.494 1.00 . A A .  58 PRO CG   1 1 
       17 35052 1 1  58 PRO HA   H  -4.281 -32.385 -36.700 1.00 . A A .  58 PRO HA   1 1 
       17 35053 1 1  58 PRO HB2  H  -3.721 -34.988 -36.165 1.00 . A A .  58 PRO HB2  1 1 
       17 35054 1 1  58 PRO HB3  H  -4.760 -33.997 -35.133 1.00 . A A .  58 PRO HB3  1 1 
       17 35055 1 1  58 PRO HD2  H  -7.385 -34.794 -37.866 1.00 . A A .  58 PRO HD2  1 1 
       17 35056 1 1  58 PRO HD3  H  -7.498 -33.957 -36.305 1.00 . A A .  58 PRO HD3  1 1 
       17 35057 1 1  58 PRO HG2  H  -5.524 -35.994 -37.229 1.00 . A A .  58 PRO HG2  1 1 
       17 35058 1 1  58 PRO HG3  H  -6.217 -35.744 -35.616 1.00 . A A .  58 PRO HG3  1 1 
       17 35059 1 1  58 PRO N    N  -6.005 -33.213 -37.605 1.00 . A A .  58 PRO N    1 1 
       17 35060 1 1  58 PRO O    O  -4.053 -34.340 -39.257 1.00 . A A .  58 PRO O    1 1 
       17 35061 1 1  59 LEU C    C  -0.127 -34.010 -38.589 1.00 . A A .  59 LEU C    1 1 
       17 35062 1 1  59 LEU CA   C  -1.416 -33.490 -39.218 1.00 . A A .  59 LEU CA   1 1 
       17 35063 1 1  59 LEU CB   C  -1.126 -32.227 -40.032 1.00 . A A .  59 LEU CB   1 1 
       17 35064 1 1  59 LEU CD1  C  -2.061 -30.064 -40.889 1.00 . A A .  59 LEU CD1  1 1 
       17 35065 1 1  59 LEU CD2  C  -2.716 -32.223 -41.971 1.00 . A A .  59 LEU CD2  1 1 
       17 35066 1 1  59 LEU CG   C  -2.340 -31.543 -40.663 1.00 . A A .  59 LEU CG   1 1 
       17 35067 1 1  59 LEU H    H  -2.168 -32.682 -37.412 1.00 . A A .  59 LEU H    1 1 
       17 35068 1 1  59 LEU HA   H  -1.812 -34.249 -39.876 1.00 . A A .  59 LEU HA   1 1 
       17 35069 1 1  59 LEU HB2  H  -0.649 -31.515 -39.377 1.00 . A A .  59 LEU HB2  1 1 
       17 35070 1 1  59 LEU HB3  H  -0.446 -32.496 -40.827 1.00 . A A .  59 LEU HB3  1 1 
       17 35071 1 1  59 LEU HD11 H  -1.104 -29.949 -41.375 1.00 . A A .  59 LEU HD11 1 1 
       17 35072 1 1  59 LEU HD12 H  -2.046 -29.552 -39.939 1.00 . A A .  59 LEU HD12 1 1 
       17 35073 1 1  59 LEU HD13 H  -2.837 -29.644 -41.513 1.00 . A A .  59 LEU HD13 1 1 
       17 35074 1 1  59 LEU HD21 H  -1.862 -32.227 -42.632 1.00 . A A .  59 LEU HD21 1 1 
       17 35075 1 1  59 LEU HD22 H  -3.528 -31.685 -42.435 1.00 . A A .  59 LEU HD22 1 1 
       17 35076 1 1  59 LEU HD23 H  -3.024 -33.240 -41.772 1.00 . A A .  59 LEU HD23 1 1 
       17 35077 1 1  59 LEU HG   H  -3.182 -31.623 -39.989 1.00 . A A .  59 LEU HG   1 1 
       17 35078 1 1  59 LEU N    N  -2.419 -33.213 -38.196 1.00 . A A .  59 LEU N    1 1 
       17 35079 1 1  59 LEU O    O   0.194 -33.714 -37.438 1.00 . A A .  59 LEU O    1 1 
       17 35080 1 1  60 PRO C    C   2.990 -34.321 -38.742 1.00 . A A .  60 PRO C    1 1 
       17 35081 1 1  60 PRO CA   C   1.900 -35.375 -38.903 1.00 . A A .  60 PRO CA   1 1 
       17 35082 1 1  60 PRO CB   C   2.267 -36.359 -40.016 1.00 . A A .  60 PRO CB   1 1 
       17 35083 1 1  60 PRO CD   C   0.312 -35.195 -40.744 1.00 . A A .  60 PRO CD   1 1 
       17 35084 1 1  60 PRO CG   C   1.584 -35.831 -41.230 1.00 . A A .  60 PRO CG   1 1 
       17 35085 1 1  60 PRO HA   H   1.778 -35.911 -37.972 1.00 . A A .  60 PRO HA   1 1 
       17 35086 1 1  60 PRO HB2  H   3.340 -36.379 -40.143 1.00 . A A .  60 PRO HB2  1 1 
       17 35087 1 1  60 PRO HB3  H   1.911 -37.347 -39.762 1.00 . A A .  60 PRO HB3  1 1 
       17 35088 1 1  60 PRO HD2  H   0.068 -34.331 -41.345 1.00 . A A .  60 PRO HD2  1 1 
       17 35089 1 1  60 PRO HD3  H  -0.499 -35.908 -40.762 1.00 . A A .  60 PRO HD3  1 1 
       17 35090 1 1  60 PRO HG2  H   2.210 -35.095 -41.712 1.00 . A A .  60 PRO HG2  1 1 
       17 35091 1 1  60 PRO HG3  H   1.362 -36.641 -41.908 1.00 . A A .  60 PRO HG3  1 1 
       17 35092 1 1  60 PRO N    N   0.632 -34.800 -39.362 1.00 . A A .  60 PRO N    1 1 
       17 35093 1 1  60 PRO O    O   2.888 -33.222 -39.286 1.00 . A A .  60 PRO O    1 1 
       17 35094 1 1  61 ARG C    C   5.650 -33.165 -39.075 1.00 . A A .  61 ARG C    1 1 
       17 35095 1 1  61 ARG CA   C   5.141 -33.747 -37.759 1.00 . A A .  61 ARG CA   1 1 
       17 35096 1 1  61 ARG CB   C   6.280 -34.464 -37.031 1.00 . A A .  61 ARG CB   1 1 
       17 35097 1 1  61 ARG CD   C   7.182 -36.784 -36.692 1.00 . A A .  61 ARG CD   1 1 
       17 35098 1 1  61 ARG CG   C   6.720 -35.752 -37.708 1.00 . A A .  61 ARG CG   1 1 
       17 35099 1 1  61 ARG CZ   C   7.791 -38.652 -38.171 1.00 . A A .  61 ARG CZ   1 1 
       17 35100 1 1  61 ARG H    H   4.056 -35.556 -37.584 1.00 . A A .  61 ARG H    1 1 
       17 35101 1 1  61 ARG HA   H   4.780 -32.941 -37.139 1.00 . A A .  61 ARG HA   1 1 
       17 35102 1 1  61 ARG HB2  H   7.131 -33.801 -36.979 1.00 . A A .  61 ARG HB2  1 1 
       17 35103 1 1  61 ARG HB3  H   5.956 -34.701 -36.028 1.00 . A A .  61 ARG HB3  1 1 
       17 35104 1 1  61 ARG HD2  H   8.220 -36.601 -36.459 1.00 . A A .  61 ARG HD2  1 1 
       17 35105 1 1  61 ARG HD3  H   6.588 -36.679 -35.796 1.00 . A A .  61 ARG HD3  1 1 
       17 35106 1 1  61 ARG HE   H   6.357 -38.715 -36.787 1.00 . A A .  61 ARG HE   1 1 
       17 35107 1 1  61 ARG HG2  H   5.887 -36.158 -38.264 1.00 . A A .  61 ARG HG2  1 1 
       17 35108 1 1  61 ARG HG3  H   7.534 -35.533 -38.382 1.00 . A A .  61 ARG HG3  1 1 
       17 35109 1 1  61 ARG HH11 H   8.871 -36.966 -38.441 1.00 . A A .  61 ARG HH11 1 1 
       17 35110 1 1  61 ARG HH12 H   9.290 -38.289 -39.477 1.00 . A A .  61 ARG HH12 1 1 
       17 35111 1 1  61 ARG HH21 H   6.900 -40.466 -38.145 1.00 . A A .  61 ARG HH21 1 1 
       17 35112 1 1  61 ARG HH22 H   8.168 -40.279 -39.308 1.00 . A A .  61 ARG HH22 1 1 
       17 35113 1 1  61 ARG N    N   4.032 -34.664 -37.992 1.00 . A A .  61 ARG N    1 1 
       17 35114 1 1  61 ARG NE   N   7.043 -38.148 -37.195 1.00 . A A .  61 ARG NE   1 1 
       17 35115 1 1  61 ARG NH1  N   8.727 -37.908 -38.744 1.00 . A A .  61 ARG NH1  1 1 
       17 35116 1 1  61 ARG NH2  N   7.604 -39.902 -38.574 1.00 . A A .  61 ARG NH2  1 1 
       17 35117 1 1  61 ARG O    O   5.825 -31.954 -39.203 1.00 . A A .  61 ARG O    1 1 
       17 35118 1 1  62 ASP C    C   5.498 -32.503 -41.927 1.00 . A A .  62 ASP C    1 1 
       17 35119 1 1  62 ASP CA   C   6.377 -33.611 -41.355 1.00 . A A .  62 ASP CA   1 1 
       17 35120 1 1  62 ASP CB   C   6.419 -34.796 -42.320 1.00 . A A .  62 ASP CB   1 1 
       17 35121 1 1  62 ASP CG   C   7.264 -34.515 -43.546 1.00 . A A .  62 ASP CG   1 1 
       17 35122 1 1  62 ASP H    H   5.730 -34.990 -39.885 1.00 . A A .  62 ASP H    1 1 
       17 35123 1 1  62 ASP HA   H   7.377 -33.228 -41.224 1.00 . A A .  62 ASP HA   1 1 
       17 35124 1 1  62 ASP HB2  H   6.832 -35.654 -41.809 1.00 . A A .  62 ASP HB2  1 1 
       17 35125 1 1  62 ASP HB3  H   5.414 -35.025 -42.641 1.00 . A A .  62 ASP HB3  1 1 
       17 35126 1 1  62 ASP N    N   5.887 -34.038 -40.048 1.00 . A A .  62 ASP N    1 1 
       17 35127 1 1  62 ASP O    O   5.980 -31.414 -42.238 1.00 . A A .  62 ASP O    1 1 
       17 35128 1 1  62 ASP OD1  O   8.355 -33.926 -43.392 1.00 . A A .  62 ASP OD1  1 1 
       17 35129 1 1  62 ASP OD2  O   6.836 -34.884 -44.659 1.00 . A A .  62 ASP OD2  1 1 
       17 35130 1 1  63 MET C    C   3.376 -30.485 -41.868 1.00 . A A .  63 MET C    1 1 
       17 35131 1 1  63 MET CA   C   3.263 -31.817 -42.603 1.00 . A A .  63 MET CA   1 1 
       17 35132 1 1  63 MET CB   C   1.834 -32.351 -42.497 1.00 . A A .  63 MET CB   1 1 
       17 35133 1 1  63 MET CE   C  -0.020 -31.226 -44.821 1.00 . A A .  63 MET CE   1 1 
       17 35134 1 1  63 MET CG   C   1.439 -33.267 -43.644 1.00 . A A .  63 MET CG   1 1 
       17 35135 1 1  63 MET H    H   3.883 -33.675 -41.801 1.00 . A A .  63 MET H    1 1 
       17 35136 1 1  63 MET HA   H   3.503 -31.662 -43.643 1.00 . A A .  63 MET HA   1 1 
       17 35137 1 1  63 MET HB2  H   1.736 -32.904 -41.574 1.00 . A A .  63 MET HB2  1 1 
       17 35138 1 1  63 MET HB3  H   1.149 -31.516 -42.480 1.00 . A A .  63 MET HB3  1 1 
       17 35139 1 1  63 MET HE1  H  -0.775 -31.262 -45.593 1.00 . A A .  63 MET HE1  1 1 
       17 35140 1 1  63 MET HE2  H  -0.463 -31.487 -43.871 1.00 . A A .  63 MET HE2  1 1 
       17 35141 1 1  63 MET HE3  H   0.391 -30.229 -44.765 1.00 . A A .  63 MET HE3  1 1 
       17 35142 1 1  63 MET HG2  H   2.193 -34.034 -43.750 1.00 . A A .  63 MET HG2  1 1 
       17 35143 1 1  63 MET HG3  H   0.491 -33.727 -43.410 1.00 . A A .  63 MET HG3  1 1 
       17 35144 1 1  63 MET N    N   4.209 -32.790 -42.067 1.00 . A A .  63 MET N    1 1 
       17 35145 1 1  63 MET O    O   3.318 -29.419 -42.481 1.00 . A A .  63 MET O    1 1 
       17 35146 1 1  63 MET SD   S   1.286 -32.389 -45.212 1.00 . A A .  63 MET SD   1 1 
       17 35147 1 1  64 LEU C    C   4.945 -28.596 -40.062 1.00 . A A .  64 LEU C    1 1 
       17 35148 1 1  64 LEU CA   C   3.663 -29.353 -39.731 1.00 . A A .  64 LEU CA   1 1 
       17 35149 1 1  64 LEU CB   C   3.642 -29.721 -38.247 1.00 . A A .  64 LEU CB   1 1 
       17 35150 1 1  64 LEU CD1  C   2.865 -28.685 -36.100 1.00 . A A .  64 LEU CD1  1 1 
       17 35151 1 1  64 LEU CD2  C   5.272 -28.522 -36.766 1.00 . A A .  64 LEU CD2  1 1 
       17 35152 1 1  64 LEU CG   C   3.835 -28.564 -37.266 1.00 . A A .  64 LEU CG   1 1 
       17 35153 1 1  64 LEU H    H   3.580 -31.432 -40.119 1.00 . A A .  64 LEU H    1 1 
       17 35154 1 1  64 LEU HA   H   2.817 -28.717 -39.948 1.00 . A A .  64 LEU HA   1 1 
       17 35155 1 1  64 LEU HB2  H   2.690 -30.181 -38.033 1.00 . A A .  64 LEU HB2  1 1 
       17 35156 1 1  64 LEU HB3  H   4.433 -30.438 -38.074 1.00 . A A .  64 LEU HB3  1 1 
       17 35157 1 1  64 LEU HD11 H   3.172 -29.500 -35.461 1.00 . A A .  64 LEU HD11 1 1 
       17 35158 1 1  64 LEU HD12 H   1.872 -28.876 -36.477 1.00 . A A .  64 LEU HD12 1 1 
       17 35159 1 1  64 LEU HD13 H   2.865 -27.764 -35.536 1.00 . A A .  64 LEU HD13 1 1 
       17 35160 1 1  64 LEU HD21 H   5.598 -27.495 -36.693 1.00 . A A .  64 LEU HD21 1 1 
       17 35161 1 1  64 LEU HD22 H   5.909 -29.054 -37.456 1.00 . A A .  64 LEU HD22 1 1 
       17 35162 1 1  64 LEU HD23 H   5.327 -28.987 -35.793 1.00 . A A .  64 LEU HD23 1 1 
       17 35163 1 1  64 LEU HG   H   3.629 -27.631 -37.774 1.00 . A A .  64 LEU HG   1 1 
       17 35164 1 1  64 LEU N    N   3.540 -30.554 -40.550 1.00 . A A .  64 LEU N    1 1 
       17 35165 1 1  64 LEU O    O   4.975 -27.365 -40.039 1.00 . A A .  64 LEU O    1 1 
       17 35166 1 1  65 VAL C    C   7.194 -27.940 -42.008 1.00 . A A .  65 VAL C    1 1 
       17 35167 1 1  65 VAL CA   C   7.286 -28.739 -40.713 1.00 . A A .  65 VAL CA   1 1 
       17 35168 1 1  65 VAL CB   C   8.384 -29.807 -40.858 1.00 . A A .  65 VAL CB   1 1 
       17 35169 1 1  65 VAL CG1  C   9.746 -29.154 -41.039 1.00 . A A .  65 VAL CG1  1 1 
       17 35170 1 1  65 VAL CG2  C   8.386 -30.738 -39.655 1.00 . A A .  65 VAL CG2  1 1 
       17 35171 1 1  65 VAL H    H   5.916 -30.316 -40.374 1.00 . A A .  65 VAL H    1 1 
       17 35172 1 1  65 VAL HA   H   7.565 -28.073 -39.909 1.00 . A A .  65 VAL HA   1 1 
       17 35173 1 1  65 VAL HB   H   8.173 -30.395 -41.740 1.00 . A A .  65 VAL HB   1 1 
       17 35174 1 1  65 VAL HG11 H  10.041 -28.678 -40.115 1.00 . A A .  65 VAL HG11 1 1 
       17 35175 1 1  65 VAL HG12 H  10.474 -29.905 -41.307 1.00 . A A .  65 VAL HG12 1 1 
       17 35176 1 1  65 VAL HG13 H   9.688 -28.412 -41.822 1.00 . A A .  65 VAL HG13 1 1 
       17 35177 1 1  65 VAL HG21 H   7.966 -31.692 -39.935 1.00 . A A .  65 VAL HG21 1 1 
       17 35178 1 1  65 VAL HG22 H   9.400 -30.877 -39.310 1.00 . A A .  65 VAL HG22 1 1 
       17 35179 1 1  65 VAL HG23 H   7.793 -30.303 -38.863 1.00 . A A .  65 VAL HG23 1 1 
       17 35180 1 1  65 VAL N    N   6.001 -29.339 -40.372 1.00 . A A .  65 VAL N    1 1 
       17 35181 1 1  65 VAL O    O   7.676 -26.810 -42.088 1.00 . A A .  65 VAL O    1 1 
       17 35182 1 1  66 GLU C    C   5.402 -26.741 -44.227 1.00 . A A .  66 GLU C    1 1 
       17 35183 1 1  66 GLU CA   C   6.416 -27.878 -44.313 1.00 . A A .  66 GLU CA   1 1 
       17 35184 1 1  66 GLU CB   C   5.976 -28.889 -45.374 1.00 . A A .  66 GLU CB   1 1 
       17 35185 1 1  66 GLU CD   C   6.671 -31.023 -46.535 1.00 . A A .  66 GLU CD   1 1 
       17 35186 1 1  66 GLU CG   C   6.639 -30.249 -45.232 1.00 . A A .  66 GLU CG   1 1 
       17 35187 1 1  66 GLU H    H   6.208 -29.437 -42.896 1.00 . A A .  66 GLU H    1 1 
       17 35188 1 1  66 GLU HA   H   7.375 -27.470 -44.594 1.00 . A A .  66 GLU HA   1 1 
       17 35189 1 1  66 GLU HB2  H   4.906 -29.024 -45.305 1.00 . A A .  66 GLU HB2  1 1 
       17 35190 1 1  66 GLU HB3  H   6.218 -28.496 -46.350 1.00 . A A .  66 GLU HB3  1 1 
       17 35191 1 1  66 GLU HG2  H   7.654 -30.107 -44.890 1.00 . A A .  66 GLU HG2  1 1 
       17 35192 1 1  66 GLU HG3  H   6.092 -30.827 -44.500 1.00 . A A .  66 GLU HG3  1 1 
       17 35193 1 1  66 GLU N    N   6.571 -28.535 -43.020 1.00 . A A .  66 GLU N    1 1 
       17 35194 1 1  66 GLU O    O   5.514 -25.740 -44.936 1.00 . A A .  66 GLU O    1 1 
       17 35195 1 1  66 GLU OE1  O   5.586 -31.374 -47.044 1.00 . A A .  66 GLU OE1  1 1 
       17 35196 1 1  66 GLU OE2  O   7.782 -31.278 -47.046 1.00 . A A .  66 GLU OE2  1 1 
       17 35197 1 1  67 LEU C    C   3.909 -24.703 -42.381 1.00 . A A .  67 LEU C    1 1 
       17 35198 1 1  67 LEU CA   C   3.377 -25.891 -43.177 1.00 . A A .  67 LEU CA   1 1 
       17 35199 1 1  67 LEU CB   C   2.165 -26.493 -42.467 1.00 . A A .  67 LEU CB   1 1 
       17 35200 1 1  67 LEU CD1  C  -0.027 -27.708 -42.539 1.00 . A A .  67 LEU CD1  1 1 
       17 35201 1 1  67 LEU CD2  C   0.531 -26.036 -44.313 1.00 . A A .  67 LEU CD2  1 1 
       17 35202 1 1  67 LEU CG   C   1.087 -27.094 -43.371 1.00 . A A .  67 LEU CG   1 1 
       17 35203 1 1  67 LEU H    H   4.376 -27.722 -42.820 1.00 . A A .  67 LEU H    1 1 
       17 35204 1 1  67 LEU HA   H   3.078 -25.547 -44.156 1.00 . A A .  67 LEU HA   1 1 
       17 35205 1 1  67 LEU HB2  H   2.519 -27.274 -41.812 1.00 . A A .  67 LEU HB2  1 1 
       17 35206 1 1  67 LEU HB3  H   1.706 -25.712 -41.878 1.00 . A A .  67 LEU HB3  1 1 
       17 35207 1 1  67 LEU HD11 H  -0.975 -27.538 -43.024 1.00 . A A .  67 LEU HD11 1 1 
       17 35208 1 1  67 LEU HD12 H  -0.037 -27.253 -41.559 1.00 . A A .  67 LEU HD12 1 1 
       17 35209 1 1  67 LEU HD13 H   0.142 -28.771 -42.439 1.00 . A A .  67 LEU HD13 1 1 
       17 35210 1 1  67 LEU HD21 H   0.580 -25.069 -43.836 1.00 . A A .  67 LEU HD21 1 1 
       17 35211 1 1  67 LEU HD22 H  -0.496 -26.271 -44.549 1.00 . A A .  67 LEU HD22 1 1 
       17 35212 1 1  67 LEU HD23 H   1.115 -26.020 -45.222 1.00 . A A .  67 LEU HD23 1 1 
       17 35213 1 1  67 LEU HG   H   1.527 -27.879 -43.971 1.00 . A A .  67 LEU HG   1 1 
       17 35214 1 1  67 LEU N    N   4.413 -26.902 -43.356 1.00 . A A .  67 LEU N    1 1 
       17 35215 1 1  67 LEU O    O   3.612 -23.550 -42.692 1.00 . A A .  67 LEU O    1 1 
       17 35216 1 1  68 LEU C    C   6.400 -23.221 -41.242 1.00 . A A .  68 LEU C    1 1 
       17 35217 1 1  68 LEU CA   C   5.276 -23.949 -40.512 1.00 . A A .  68 LEU CA   1 1 
       17 35218 1 1  68 LEU CB   C   5.804 -24.550 -39.209 1.00 . A A .  68 LEU CB   1 1 
       17 35219 1 1  68 LEU CD1  C   8.231 -23.953 -39.002 1.00 . A A .  68 LEU CD1  1 1 
       17 35220 1 1  68 LEU CD2  C   7.426 -26.189 -38.222 1.00 . A A .  68 LEU CD2  1 1 
       17 35221 1 1  68 LEU CG   C   7.239 -25.080 -39.247 1.00 . A A .  68 LEU CG   1 1 
       17 35222 1 1  68 LEU H    H   4.902 -25.931 -41.154 1.00 . A A .  68 LEU H    1 1 
       17 35223 1 1  68 LEU HA   H   4.494 -23.241 -40.282 1.00 . A A .  68 LEU HA   1 1 
       17 35224 1 1  68 LEU HB2  H   5.754 -23.786 -38.449 1.00 . A A .  68 LEU HB2  1 1 
       17 35225 1 1  68 LEU HB3  H   5.155 -25.370 -38.937 1.00 . A A .  68 LEU HB3  1 1 
       17 35226 1 1  68 LEU HD11 H   7.712 -23.006 -39.028 1.00 . A A .  68 LEU HD11 1 1 
       17 35227 1 1  68 LEU HD12 H   8.989 -23.968 -39.769 1.00 . A A .  68 LEU HD12 1 1 
       17 35228 1 1  68 LEU HD13 H   8.693 -24.084 -38.035 1.00 . A A .  68 LEU HD13 1 1 
       17 35229 1 1  68 LEU HD21 H   8.357 -26.701 -38.412 1.00 . A A .  68 LEU HD21 1 1 
       17 35230 1 1  68 LEU HD22 H   6.606 -26.889 -38.297 1.00 . A A .  68 LEU HD22 1 1 
       17 35231 1 1  68 LEU HD23 H   7.444 -25.762 -37.229 1.00 . A A .  68 LEU HD23 1 1 
       17 35232 1 1  68 LEU HG   H   7.438 -25.491 -40.227 1.00 . A A .  68 LEU HG   1 1 
       17 35233 1 1  68 LEU N    N   4.700 -24.993 -41.353 1.00 . A A .  68 LEU N    1 1 
       17 35234 1 1  68 LEU O    O   6.575 -22.013 -41.085 1.00 . A A .  68 LEU O    1 1 
       17 35235 1 1  69 ARG C    C   7.749 -22.564 -43.974 1.00 . A A .  69 ARG C    1 1 
       17 35236 1 1  69 ARG CA   C   8.264 -23.387 -42.799 1.00 . A A .  69 ARG CA   1 1 
       17 35237 1 1  69 ARG CB   C   9.193 -24.493 -43.304 1.00 . A A .  69 ARG CB   1 1 
       17 35238 1 1  69 ARG CD   C   9.630 -26.293 -45.001 1.00 . A A .  69 ARG CD   1 1 
       17 35239 1 1  69 ARG CG   C   8.710 -25.157 -44.582 1.00 . A A .  69 ARG CG   1 1 
       17 35240 1 1  69 ARG CZ   C  11.819 -26.586 -46.080 1.00 . A A .  69 ARG CZ   1 1 
       17 35241 1 1  69 ARG H    H   6.969 -24.922 -42.127 1.00 . A A .  69 ARG H    1 1 
       17 35242 1 1  69 ARG HA   H   8.816 -22.739 -42.135 1.00 . A A .  69 ARG HA   1 1 
       17 35243 1 1  69 ARG HB2  H  10.168 -24.068 -43.491 1.00 . A A .  69 ARG HB2  1 1 
       17 35244 1 1  69 ARG HB3  H   9.280 -25.250 -42.540 1.00 . A A .  69 ARG HB3  1 1 
       17 35245 1 1  69 ARG HD2  H   9.818 -26.923 -44.143 1.00 . A A .  69 ARG HD2  1 1 
       17 35246 1 1  69 ARG HD3  H   9.139 -26.871 -45.770 1.00 . A A .  69 ARG HD3  1 1 
       17 35247 1 1  69 ARG HE   H  11.088 -24.844 -45.438 1.00 . A A .  69 ARG HE   1 1 
       17 35248 1 1  69 ARG HG2  H   7.719 -25.554 -44.419 1.00 . A A .  69 ARG HG2  1 1 
       17 35249 1 1  69 ARG HG3  H   8.680 -24.421 -45.370 1.00 . A A .  69 ARG HG3  1 1 
       17 35250 1 1  69 ARG HH11 H  10.744 -28.282 -45.866 1.00 . A A .  69 ARG HH11 1 1 
       17 35251 1 1  69 ARG HH12 H  12.290 -28.474 -46.626 1.00 . A A .  69 ARG HH12 1 1 
       17 35252 1 1  69 ARG HH21 H  13.125 -25.084 -46.437 1.00 . A A .  69 ARG HH21 1 1 
       17 35253 1 1  69 ARG HH22 H  13.644 -26.655 -46.949 1.00 . A A .  69 ARG HH22 1 1 
       17 35254 1 1  69 ARG N    N   7.158 -23.963 -42.043 1.00 . A A .  69 ARG N    1 1 
       17 35255 1 1  69 ARG NE   N  10.906 -25.804 -45.517 1.00 . A A .  69 ARG NE   1 1 
       17 35256 1 1  69 ARG NH1  N  11.600 -27.888 -46.200 1.00 . A A .  69 ARG NH1  1 1 
       17 35257 1 1  69 ARG NH2  N  12.956 -26.065 -46.526 1.00 . A A .  69 ARG NH2  1 1 
       17 35258 1 1  69 ARG O    O   8.294 -21.507 -44.290 1.00 . A A .  69 ARG O    1 1 
       17 35259 1 1  70 GLN C    C   5.223 -21.211 -45.303 1.00 . A A .  70 GLN C    1 1 
       17 35260 1 1  70 GLN CA   C   6.108 -22.366 -45.760 1.00 . A A .  70 GLN CA   1 1 
       17 35261 1 1  70 GLN CB   C   5.293 -23.343 -46.610 1.00 . A A .  70 GLN CB   1 1 
       17 35262 1 1  70 GLN CD   C   5.317 -25.307 -48.199 1.00 . A A .  70 GLN CD   1 1 
       17 35263 1 1  70 GLN CG   C   6.147 -24.333 -47.386 1.00 . A A .  70 GLN CG   1 1 
       17 35264 1 1  70 GLN H    H   6.304 -23.903 -44.319 1.00 . A A .  70 GLN H    1 1 
       17 35265 1 1  70 GLN HA   H   6.914 -21.969 -46.359 1.00 . A A .  70 GLN HA   1 1 
       17 35266 1 1  70 GLN HB2  H   4.632 -23.900 -45.963 1.00 . A A .  70 GLN HB2  1 1 
       17 35267 1 1  70 GLN HB3  H   4.701 -22.780 -47.318 1.00 . A A .  70 GLN HB3  1 1 
       17 35268 1 1  70 GLN HE21 H   5.276 -26.582 -46.674 1.00 . A A .  70 GLN HE21 1 1 
       17 35269 1 1  70 GLN HE22 H   4.440 -27.088 -48.100 1.00 . A A .  70 GLN HE22 1 1 
       17 35270 1 1  70 GLN HG2  H   6.791 -23.785 -48.058 1.00 . A A .  70 GLN HG2  1 1 
       17 35271 1 1  70 GLN HG3  H   6.750 -24.892 -46.687 1.00 . A A .  70 GLN HG3  1 1 
       17 35272 1 1  70 GLN N    N   6.695 -23.056 -44.618 1.00 . A A .  70 GLN N    1 1 
       17 35273 1 1  70 GLN NE2  N   4.977 -26.441 -47.598 1.00 . A A .  70 GLN NE2  1 1 
       17 35274 1 1  70 GLN O    O   5.045 -20.229 -46.023 1.00 . A A .  70 GLN O    1 1 
       17 35275 1 1  70 GLN OE1  O   4.987 -25.044 -49.356 1.00 . A A .  70 GLN OE1  1 1 
       17 35276 1 1  71 MET C    C   4.523 -18.960 -43.497 1.00 . A A .  71 MET C    1 1 
       17 35277 1 1  71 MET CA   C   3.802 -20.304 -43.547 1.00 . A A .  71 MET CA   1 1 
       17 35278 1 1  71 MET CB   C   3.336 -20.697 -42.144 1.00 . A A .  71 MET CB   1 1 
       17 35279 1 1  71 MET CE   C   0.468 -23.444 -41.337 1.00 . A A .  71 MET CE   1 1 
       17 35280 1 1  71 MET CG   C   1.901 -21.198 -42.100 1.00 . A A .  71 MET CG   1 1 
       17 35281 1 1  71 MET H    H   4.848 -22.144 -43.574 1.00 . A A .  71 MET H    1 1 
       17 35282 1 1  71 MET HA   H   2.941 -20.213 -44.192 1.00 . A A .  71 MET HA   1 1 
       17 35283 1 1  71 MET HB2  H   3.978 -21.479 -41.770 1.00 . A A .  71 MET HB2  1 1 
       17 35284 1 1  71 MET HB3  H   3.414 -19.836 -41.497 1.00 . A A .  71 MET HB3  1 1 
       17 35285 1 1  71 MET HE1  H   0.875 -23.801 -42.273 1.00 . A A .  71 MET HE1  1 1 
       17 35286 1 1  71 MET HE2  H   0.376 -24.270 -40.648 1.00 . A A .  71 MET HE2  1 1 
       17 35287 1 1  71 MET HE3  H  -0.505 -23.009 -41.510 1.00 . A A .  71 MET HE3  1 1 
       17 35288 1 1  71 MET HG2  H   1.236 -20.347 -42.093 1.00 . A A .  71 MET HG2  1 1 
       17 35289 1 1  71 MET HG3  H   1.714 -21.790 -42.984 1.00 . A A .  71 MET HG3  1 1 
       17 35290 1 1  71 MET N    N   4.669 -21.337 -44.101 1.00 . A A .  71 MET N    1 1 
       17 35291 1 1  71 MET O    O   4.091 -17.990 -44.120 1.00 . A A .  71 MET O    1 1 
       17 35292 1 1  71 MET SD   S   1.561 -22.207 -40.644 1.00 . A A .  71 MET SD   1 1 
       17 35293 1 1  72 ALA C    C   7.874 -17.937 -42.935 1.00 . A A .  72 ALA C    1 1 
       17 35294 1 1  72 ALA CA   C   6.403 -17.685 -42.624 1.00 . A A .  72 ALA CA   1 1 
       17 35295 1 1  72 ALA CB   C   6.248 -17.107 -41.225 1.00 . A A .  72 ALA CB   1 1 
       17 35296 1 1  72 ALA H    H   5.916 -19.716 -42.280 1.00 . A A .  72 ALA H    1 1 
       17 35297 1 1  72 ALA HA   H   6.014 -16.966 -43.330 1.00 . A A .  72 ALA HA   1 1 
       17 35298 1 1  72 ALA HB1  H   5.547 -17.705 -40.663 1.00 . A A .  72 ALA HB1  1 1 
       17 35299 1 1  72 ALA HB2  H   7.206 -17.111 -40.727 1.00 . A A .  72 ALA HB2  1 1 
       17 35300 1 1  72 ALA HB3  H   5.882 -16.093 -41.294 1.00 . A A .  72 ALA HB3  1 1 
       17 35301 1 1  72 ALA N    N   5.622 -18.910 -42.753 1.00 . A A .  72 ALA N    1 1 
       17 35302 1 1  72 ALA O    O   8.392 -17.469 -43.948 1.00 . A A .  72 ALA O    1 1 
       17 35303 1 1  73 ILE C    C  10.289 -20.365 -41.669 1.00 . A A .  73 ILE C    1 1 
       17 35304 1 1  73 ILE CA   C   9.953 -18.992 -42.238 1.00 . A A .  73 ILE CA   1 1 
       17 35305 1 1  73 ILE CB   C  10.854 -17.936 -41.570 1.00 . A A .  73 ILE CB   1 1 
       17 35306 1 1  73 ILE CD1  C   9.539 -18.080 -39.395 1.00 . A A .  73 ILE CD1  1 1 
       17 35307 1 1  73 ILE CG1  C  10.898 -18.157 -40.056 1.00 . A A .  73 ILE CG1  1 1 
       17 35308 1 1  73 ILE CG2  C  10.359 -16.535 -41.893 1.00 . A A .  73 ILE CG2  1 1 
       17 35309 1 1  73 ILE H    H   8.073 -19.023 -41.267 1.00 . A A .  73 ILE H    1 1 
       17 35310 1 1  73 ILE HA   H  10.159 -18.992 -43.299 1.00 . A A .  73 ILE HA   1 1 
       17 35311 1 1  73 ILE HB   H  11.851 -18.041 -41.970 1.00 . A A .  73 ILE HB   1 1 
       17 35312 1 1  73 ILE HD11 H   9.003 -19.002 -39.565 1.00 . A A .  73 ILE HD11 1 1 
       17 35313 1 1  73 ILE HD12 H   9.664 -17.928 -38.333 1.00 . A A .  73 ILE HD12 1 1 
       17 35314 1 1  73 ILE HD13 H   8.980 -17.257 -39.814 1.00 . A A .  73 ILE HD13 1 1 
       17 35315 1 1  73 ILE HG12 H  11.310 -19.132 -39.852 1.00 . A A .  73 ILE HG12 1 1 
       17 35316 1 1  73 ILE HG13 H  11.528 -17.403 -39.608 1.00 . A A .  73 ILE HG13 1 1 
       17 35317 1 1  73 ILE HG21 H  10.969 -15.810 -41.374 1.00 . A A .  73 ILE HG21 1 1 
       17 35318 1 1  73 ILE HG22 H  10.427 -16.366 -42.957 1.00 . A A .  73 ILE HG22 1 1 
       17 35319 1 1  73 ILE HG23 H   9.332 -16.435 -41.577 1.00 . A A .  73 ILE HG23 1 1 
       17 35320 1 1  73 ILE N    N   8.541 -18.678 -42.056 1.00 . A A .  73 ILE N    1 1 
       17 35321 1 1  73 ILE O    O   9.490 -20.963 -40.947 1.00 . A A .  73 ILE O    1 1 
       17 35322 1 1  74 SER C    C  11.674 -22.309 -40.020 1.00 . A A .  74 SER C    1 1 
       17 35323 1 1  74 SER CA   C  11.920 -22.167 -41.520 1.00 . A A .  74 SER CA   1 1 
       17 35324 1 1  74 SER CB   C  13.405 -22.370 -41.826 1.00 . A A .  74 SER CB   1 1 
       17 35325 1 1  74 SER H    H  12.070 -20.338 -42.576 1.00 . A A .  74 SER H    1 1 
       17 35326 1 1  74 SER HA   H  11.347 -22.921 -42.040 1.00 . A A .  74 SER HA   1 1 
       17 35327 1 1  74 SER HB2  H  13.849 -21.421 -42.085 1.00 . A A .  74 SER HB2  1 1 
       17 35328 1 1  74 SER HB3  H  13.898 -22.772 -40.954 1.00 . A A .  74 SER HB3  1 1 
       17 35329 1 1  74 SER HG   H  13.625 -22.775 -43.730 1.00 . A A .  74 SER HG   1 1 
       17 35330 1 1  74 SER N    N  11.478 -20.862 -41.997 1.00 . A A .  74 SER N    1 1 
       17 35331 1 1  74 SER O    O  11.460 -21.330 -39.305 1.00 . A A .  74 SER O    1 1 
       17 35332 1 1  74 SER OG   O  13.584 -23.268 -42.908 1.00 . A A .  74 SER OG   1 1 
       17 35333 1 1  75 PRO C    C  12.643 -23.383 -37.238 1.00 . A A .  75 PRO C    1 1 
       17 35334 1 1  75 PRO CA   C  11.489 -23.860 -38.115 1.00 . A A .  75 PRO CA   1 1 
       17 35335 1 1  75 PRO CB   C  11.394 -25.386 -38.087 1.00 . A A .  75 PRO CB   1 1 
       17 35336 1 1  75 PRO CD   C  11.955 -24.772 -40.327 1.00 . A A .  75 PRO CD   1 1 
       17 35337 1 1  75 PRO CG   C  12.158 -25.836 -39.285 1.00 . A A .  75 PRO CG   1 1 
       17 35338 1 1  75 PRO HA   H  10.565 -23.432 -37.754 1.00 . A A .  75 PRO HA   1 1 
       17 35339 1 1  75 PRO HB2  H  11.833 -25.762 -37.173 1.00 . A A .  75 PRO HB2  1 1 
       17 35340 1 1  75 PRO HB3  H  10.358 -25.686 -38.145 1.00 . A A .  75 PRO HB3  1 1 
       17 35341 1 1  75 PRO HD2  H  12.845 -24.662 -40.931 1.00 . A A .  75 PRO HD2  1 1 
       17 35342 1 1  75 PRO HD3  H  11.104 -25.009 -40.948 1.00 . A A .  75 PRO HD3  1 1 
       17 35343 1 1  75 PRO HG2  H  13.205 -25.927 -39.039 1.00 . A A .  75 PRO HG2  1 1 
       17 35344 1 1  75 PRO HG3  H  11.769 -26.781 -39.633 1.00 . A A .  75 PRO HG3  1 1 
       17 35345 1 1  75 PRO N    N  11.706 -23.558 -39.533 1.00 . A A .  75 PRO N    1 1 
       17 35346 1 1  75 PRO O    O  12.559 -23.421 -36.010 1.00 . A A .  75 PRO O    1 1 
       17 35347 1 1  76 ARG C    C  14.607 -21.099 -36.503 1.00 . A A .  76 ARG C    1 1 
       17 35348 1 1  76 ARG CA   C  14.889 -22.450 -37.154 1.00 . A A .  76 ARG CA   1 1 
       17 35349 1 1  76 ARG CB   C  16.086 -22.333 -38.100 1.00 . A A .  76 ARG CB   1 1 
       17 35350 1 1  76 ARG CD   C  16.892 -21.571 -40.355 1.00 . A A .  76 ARG CD   1 1 
       17 35351 1 1  76 ARG CG   C  15.853 -21.381 -39.262 1.00 . A A .  76 ARG CG   1 1 
       17 35352 1 1  76 ARG CZ   C  19.306 -21.237 -40.678 1.00 . A A .  76 ARG CZ   1 1 
       17 35353 1 1  76 ARG H    H  13.726 -22.928 -38.856 1.00 . A A .  76 ARG H    1 1 
       17 35354 1 1  76 ARG HA   H  15.122 -23.166 -36.381 1.00 . A A .  76 ARG HA   1 1 
       17 35355 1 1  76 ARG HB2  H  16.940 -21.979 -37.540 1.00 . A A .  76 ARG HB2  1 1 
       17 35356 1 1  76 ARG HB3  H  16.309 -23.309 -38.502 1.00 . A A .  76 ARG HB3  1 1 
       17 35357 1 1  76 ARG HD2  H  16.976 -22.626 -40.574 1.00 . A A .  76 ARG HD2  1 1 
       17 35358 1 1  76 ARG HD3  H  16.564 -21.046 -41.240 1.00 . A A .  76 ARG HD3  1 1 
       17 35359 1 1  76 ARG HE   H  18.262 -20.567 -39.116 1.00 . A A .  76 ARG HE   1 1 
       17 35360 1 1  76 ARG HG2  H  14.872 -21.566 -39.676 1.00 . A A .  76 ARG HG2  1 1 
       17 35361 1 1  76 ARG HG3  H  15.906 -20.365 -38.899 1.00 . A A .  76 ARG HG3  1 1 
       17 35362 1 1  76 ARG HH11 H  18.387 -22.274 -42.148 1.00 . A A .  76 ARG HH11 1 1 
       17 35363 1 1  76 ARG HH12 H  20.089 -22.031 -42.363 1.00 . A A .  76 ARG HH12 1 1 
       17 35364 1 1  76 ARG HH21 H  20.503 -20.241 -39.389 1.00 . A A .  76 ARG HH21 1 1 
       17 35365 1 1  76 ARG HH22 H  21.292 -20.876 -40.793 1.00 . A A .  76 ARG HH22 1 1 
       17 35366 1 1  76 ARG N    N  13.718 -22.933 -37.876 1.00 . A A .  76 ARG N    1 1 
       17 35367 1 1  76 ARG NE   N  18.203 -21.063 -39.960 1.00 . A A .  76 ARG NE   1 1 
       17 35368 1 1  76 ARG NH1  N  19.257 -21.903 -41.824 1.00 . A A .  76 ARG NH1  1 1 
       17 35369 1 1  76 ARG NH2  N  20.462 -20.743 -40.252 1.00 . A A .  76 ARG NH2  1 1 
       17 35370 1 1  76 ARG O    O  15.067 -20.823 -35.396 1.00 . A A .  76 ARG O    1 1 
       17 35371 1 1  77 ALA C    C  12.004 -18.824 -36.431 1.00 . A A .  77 ALA C    1 1 
       17 35372 1 1  77 ALA CA   C  13.501 -18.939 -36.690 1.00 . A A .  77 ALA CA   1 1 
       17 35373 1 1  77 ALA CB   C  13.955 -17.862 -37.664 1.00 . A A .  77 ALA CB   1 1 
       17 35374 1 1  77 ALA H    H  13.509 -20.537 -38.077 1.00 . A A .  77 ALA H    1 1 
       17 35375 1 1  77 ALA HA   H  14.030 -18.792 -35.759 1.00 . A A .  77 ALA HA   1 1 
       17 35376 1 1  77 ALA HB1  H  14.937 -18.109 -38.042 1.00 . A A .  77 ALA HB1  1 1 
       17 35377 1 1  77 ALA HB2  H  13.257 -17.804 -38.487 1.00 . A A .  77 ALA HB2  1 1 
       17 35378 1 1  77 ALA HB3  H  13.993 -16.910 -37.156 1.00 . A A .  77 ALA HB3  1 1 
       17 35379 1 1  77 ALA N    N  13.847 -20.260 -37.200 1.00 . A A .  77 ALA N    1 1 
       17 35380 1 1  77 ALA O    O  11.428 -17.740 -36.528 1.00 . A A .  77 ALA O    1 1 
       17 35381 1 1  78 LEU C    C   9.666 -19.748 -34.349 1.00 . A A .  78 LEU C    1 1 
       17 35382 1 1  78 LEU CA   C   9.943 -19.974 -35.832 1.00 . A A .  78 LEU CA   1 1 
       17 35383 1 1  78 LEU CB   C   9.344 -21.309 -36.276 1.00 . A A .  78 LEU CB   1 1 
       17 35384 1 1  78 LEU CD1  C   7.013 -20.883 -35.460 1.00 . A A .  78 LEU CD1  1 1 
       17 35385 1 1  78 LEU CD2  C   7.626 -20.344 -37.825 1.00 . A A .  78 LEU CD2  1 1 
       17 35386 1 1  78 LEU CG   C   7.863 -21.288 -36.655 1.00 . A A .  78 LEU CG   1 1 
       17 35387 1 1  78 LEU H    H  11.889 -20.781 -36.043 1.00 . A A .  78 LEU H    1 1 
       17 35388 1 1  78 LEU HA   H   9.485 -19.177 -36.397 1.00 . A A .  78 LEU HA   1 1 
       17 35389 1 1  78 LEU HB2  H   9.900 -21.651 -37.136 1.00 . A A .  78 LEU HB2  1 1 
       17 35390 1 1  78 LEU HB3  H   9.470 -22.014 -35.466 1.00 . A A .  78 LEU HB3  1 1 
       17 35391 1 1  78 LEU HD11 H   7.024 -19.809 -35.358 1.00 . A A .  78 LEU HD11 1 1 
       17 35392 1 1  78 LEU HD12 H   7.413 -21.334 -34.565 1.00 . A A .  78 LEU HD12 1 1 
       17 35393 1 1  78 LEU HD13 H   5.997 -21.220 -35.611 1.00 . A A .  78 LEU HD13 1 1 
       17 35394 1 1  78 LEU HD21 H   7.836 -19.330 -37.519 1.00 . A A .  78 LEU HD21 1 1 
       17 35395 1 1  78 LEU HD22 H   6.596 -20.418 -38.142 1.00 . A A .  78 LEU HD22 1 1 
       17 35396 1 1  78 LEU HD23 H   8.275 -20.616 -38.645 1.00 . A A .  78 LEU HD23 1 1 
       17 35397 1 1  78 LEU HG   H   7.560 -22.280 -36.958 1.00 . A A .  78 LEU HG   1 1 
       17 35398 1 1  78 LEU N    N  11.376 -19.949 -36.104 1.00 . A A .  78 LEU N    1 1 
       17 35399 1 1  78 LEU O    O   8.828 -18.924 -33.982 1.00 . A A .  78 LEU O    1 1 
       17 35400 1 1  79 LEU C    C  10.425 -18.921 -31.603 1.00 . A A .  79 LEU C    1 1 
       17 35401 1 1  79 LEU CA   C  10.210 -20.361 -32.057 1.00 . A A .  79 LEU CA   1 1 
       17 35402 1 1  79 LEU CB   C  11.187 -21.288 -31.331 1.00 . A A .  79 LEU CB   1 1 
       17 35403 1 1  79 LEU CD1  C   9.601 -22.780 -30.089 1.00 . A A .  79 LEU CD1  1 1 
       17 35404 1 1  79 LEU CD2  C  10.256 -23.335 -32.438 1.00 . A A .  79 LEU CD2  1 1 
       17 35405 1 1  79 LEU CG   C  10.717 -22.728 -31.121 1.00 . A A .  79 LEU CG   1 1 
       17 35406 1 1  79 LEU H    H  11.031 -21.122 -33.853 1.00 . A A .  79 LEU H    1 1 
       17 35407 1 1  79 LEU HA   H   9.200 -20.655 -31.815 1.00 . A A .  79 LEU HA   1 1 
       17 35408 1 1  79 LEU HB2  H  12.101 -21.318 -31.904 1.00 . A A .  79 LEU HB2  1 1 
       17 35409 1 1  79 LEU HB3  H  11.387 -20.859 -30.359 1.00 . A A .  79 LEU HB3  1 1 
       17 35410 1 1  79 LEU HD11 H   9.514 -21.820 -29.605 1.00 . A A .  79 LEU HD11 1 1 
       17 35411 1 1  79 LEU HD12 H   9.829 -23.536 -29.351 1.00 . A A .  79 LEU HD12 1 1 
       17 35412 1 1  79 LEU HD13 H   8.669 -23.024 -30.578 1.00 . A A .  79 LEU HD13 1 1 
       17 35413 1 1  79 LEU HD21 H  10.123 -24.399 -32.317 1.00 . A A .  79 LEU HD21 1 1 
       17 35414 1 1  79 LEU HD22 H  10.999 -23.149 -33.200 1.00 . A A .  79 LEU HD22 1 1 
       17 35415 1 1  79 LEU HD23 H   9.319 -22.885 -32.734 1.00 . A A .  79 LEU HD23 1 1 
       17 35416 1 1  79 LEU HG   H  11.542 -23.319 -30.750 1.00 . A A .  79 LEU HG   1 1 
       17 35417 1 1  79 LEU N    N  10.378 -20.483 -33.500 1.00 . A A .  79 LEU N    1 1 
       17 35418 1 1  79 LEU O    O  11.557 -18.439 -31.550 1.00 . A A .  79 LEU O    1 1 
       17 35419 1 1  80 ARG C    C  10.247 -16.735 -29.562 1.00 . A A .  80 ARG C    1 1 
       17 35420 1 1  80 ARG CA   C   9.401 -16.855 -30.826 1.00 . A A .  80 ARG CA   1 1 
       17 35421 1 1  80 ARG CB   C   7.995 -16.310 -30.564 1.00 . A A .  80 ARG CB   1 1 
       17 35422 1 1  80 ARG CD   C   7.814 -15.024 -32.716 1.00 . A A .  80 ARG CD   1 1 
       17 35423 1 1  80 ARG CG   C   7.740 -14.953 -31.199 1.00 . A A .  80 ARG CG   1 1 
       17 35424 1 1  80 ARG CZ   C   7.496 -13.477 -34.600 1.00 . A A .  80 ARG CZ   1 1 
       17 35425 1 1  80 ARG H    H   8.458 -18.678 -31.340 1.00 . A A .  80 ARG H    1 1 
       17 35426 1 1  80 ARG HA   H   9.863 -16.274 -31.610 1.00 . A A .  80 ARG HA   1 1 
       17 35427 1 1  80 ARG HB2  H   7.272 -17.009 -30.960 1.00 . A A .  80 ARG HB2  1 1 
       17 35428 1 1  80 ARG HB3  H   7.850 -16.219 -29.498 1.00 . A A .  80 ARG HB3  1 1 
       17 35429 1 1  80 ARG HD2  H   8.850 -15.110 -33.009 1.00 . A A .  80 ARG HD2  1 1 
       17 35430 1 1  80 ARG HD3  H   7.273 -15.897 -33.049 1.00 . A A .  80 ARG HD3  1 1 
       17 35431 1 1  80 ARG HE   H   6.633 -13.288 -32.812 1.00 . A A .  80 ARG HE   1 1 
       17 35432 1 1  80 ARG HG2  H   6.756 -14.611 -30.913 1.00 . A A .  80 ARG HG2  1 1 
       17 35433 1 1  80 ARG HG3  H   8.483 -14.255 -30.843 1.00 . A A .  80 ARG HG3  1 1 
       17 35434 1 1  80 ARG HH11 H   8.736 -15.027 -34.974 1.00 . A A .  80 ARG HH11 1 1 
       17 35435 1 1  80 ARG HH12 H   8.503 -13.929 -36.293 1.00 . A A .  80 ARG HH12 1 1 
       17 35436 1 1  80 ARG HH21 H   6.317 -11.836 -34.542 1.00 . A A .  80 ARG HH21 1 1 
       17 35437 1 1  80 ARG HH22 H   7.127 -12.114 -36.046 1.00 . A A .  80 ARG HH22 1 1 
       17 35438 1 1  80 ARG N    N   9.332 -18.239 -31.276 1.00 . A A .  80 ARG N    1 1 
       17 35439 1 1  80 ARG NE   N   7.240 -13.839 -33.348 1.00 . A A .  80 ARG NE   1 1 
       17 35440 1 1  80 ARG NH1  N   8.312 -14.204 -35.350 1.00 . A A .  80 ARG NH1  1 1 
       17 35441 1 1  80 ARG NH2  N   6.934 -12.386 -35.104 1.00 . A A .  80 ARG NH2  1 1 
       17 35442 1 1  80 ARG O    O  10.692 -17.738 -29.004 1.00 . A A .  80 ARG O    1 1 
       17 35443 1 1  81 ALA C    C  10.487 -15.641 -26.661 1.00 . A A .  81 ALA C    1 1 
       17 35444 1 1  81 ALA CA   C  11.257 -15.253 -27.918 1.00 . A A .  81 ALA CA   1 1 
       17 35445 1 1  81 ALA CB   C  11.672 -13.790 -27.855 1.00 . A A .  81 ALA CB   1 1 
       17 35446 1 1  81 ALA H    H  10.085 -14.743 -29.605 1.00 . A A .  81 ALA H    1 1 
       17 35447 1 1  81 ALA HA   H  12.154 -15.852 -27.979 1.00 . A A .  81 ALA HA   1 1 
       17 35448 1 1  81 ALA HB1  H  11.256 -13.336 -26.968 1.00 . A A .  81 ALA HB1  1 1 
       17 35449 1 1  81 ALA HB2  H  12.749 -13.723 -27.823 1.00 . A A .  81 ALA HB2  1 1 
       17 35450 1 1  81 ALA HB3  H  11.305 -13.274 -28.730 1.00 . A A .  81 ALA HB3  1 1 
       17 35451 1 1  81 ALA N    N  10.466 -15.502 -29.116 1.00 . A A .  81 ALA N    1 1 
       17 35452 1 1  81 ALA O    O  11.044 -16.233 -25.737 1.00 . A A .  81 ALA O    1 1 
       17 35453 1 1  82 LYS C    C   8.535 -17.068 -25.058 1.00 . A A .  82 LYS C    1 1 
       17 35454 1 1  82 LYS CA   C   8.355 -15.616 -25.487 1.00 . A A .  82 LYS CA   1 1 
       17 35455 1 1  82 LYS CB   C   6.886 -15.351 -25.828 1.00 . A A .  82 LYS CB   1 1 
       17 35456 1 1  82 LYS CD   C   6.559 -13.465 -24.202 1.00 . A A .  82 LYS CD   1 1 
       17 35457 1 1  82 LYS CE   C   5.630 -12.860 -23.161 1.00 . A A .  82 LYS CE   1 1 
       17 35458 1 1  82 LYS CG   C   6.074 -14.832 -24.655 1.00 . A A .  82 LYS CG   1 1 
       17 35459 1 1  82 LYS H    H   8.815 -14.831 -27.399 1.00 . A A .  82 LYS H    1 1 
       17 35460 1 1  82 LYS HA   H   8.647 -14.973 -24.672 1.00 . A A .  82 LYS HA   1 1 
       17 35461 1 1  82 LYS HB2  H   6.839 -14.622 -26.623 1.00 . A A .  82 LYS HB2  1 1 
       17 35462 1 1  82 LYS HB3  H   6.437 -16.274 -26.169 1.00 . A A .  82 LYS HB3  1 1 
       17 35463 1 1  82 LYS HD2  H   7.545 -13.567 -23.771 1.00 . A A .  82 LYS HD2  1 1 
       17 35464 1 1  82 LYS HD3  H   6.604 -12.807 -25.058 1.00 . A A .  82 LYS HD3  1 1 
       17 35465 1 1  82 LYS HE2  H   5.165 -13.659 -22.604 1.00 . A A .  82 LYS HE2  1 1 
       17 35466 1 1  82 LYS HE3  H   6.212 -12.246 -22.491 1.00 . A A .  82 LYS HE3  1 1 
       17 35467 1 1  82 LYS HG2  H   5.038 -14.754 -24.952 1.00 . A A .  82 LYS HG2  1 1 
       17 35468 1 1  82 LYS HG3  H   6.162 -15.526 -23.832 1.00 . A A .  82 LYS HG3  1 1 
       17 35469 1 1  82 LYS HZ1  H   4.664 -11.034 -23.478 1.00 . A A .  82 LYS HZ1  1 1 
       17 35470 1 1  82 LYS HZ2  H   3.628 -12.372 -23.507 1.00 . A A .  82 LYS HZ2  1 1 
       17 35471 1 1  82 LYS HZ3  H   4.646 -12.062 -24.822 1.00 . A A .  82 LYS HZ3  1 1 
       17 35472 1 1  82 LYS N    N   9.203 -15.302 -26.631 1.00 . A A .  82 LYS N    1 1 
       17 35473 1 1  82 LYS NZ   N   4.568 -12.023 -23.786 1.00 . A A .  82 LYS NZ   1 1 
       17 35474 1 1  82 LYS O    O   8.346 -17.407 -23.890 1.00 . A A .  82 LYS O    1 1 
       17 35475 1 1  83 GLU C    C  10.462 -19.567 -25.061 1.00 . A A .  83 GLU C    1 1 
       17 35476 1 1  83 GLU CA   C   9.109 -19.336 -25.728 1.00 . A A .  83 GLU CA   1 1 
       17 35477 1 1  83 GLU CB   C   9.018 -20.155 -27.018 1.00 . A A .  83 GLU CB   1 1 
       17 35478 1 1  83 GLU CD   C   6.773 -19.190 -27.658 1.00 . A A .  83 GLU CD   1 1 
       17 35479 1 1  83 GLU CG   C   7.592 -20.450 -27.452 1.00 . A A .  83 GLU CG   1 1 
       17 35480 1 1  83 GLU H    H   9.038 -17.590 -26.923 1.00 . A A .  83 GLU H    1 1 
       17 35481 1 1  83 GLU HA   H   8.329 -19.657 -25.054 1.00 . A A .  83 GLU HA   1 1 
       17 35482 1 1  83 GLU HB2  H   9.510 -19.609 -27.811 1.00 . A A .  83 GLU HB2  1 1 
       17 35483 1 1  83 GLU HB3  H   9.528 -21.094 -26.870 1.00 . A A .  83 GLU HB3  1 1 
       17 35484 1 1  83 GLU HG2  H   7.618 -20.998 -28.382 1.00 . A A .  83 GLU HG2  1 1 
       17 35485 1 1  83 GLU HG3  H   7.115 -21.052 -26.693 1.00 . A A .  83 GLU HG3  1 1 
       17 35486 1 1  83 GLU N    N   8.903 -17.921 -26.009 1.00 . A A .  83 GLU N    1 1 
       17 35487 1 1  83 GLU O    O  11.274 -20.358 -25.539 1.00 . A A .  83 GLU O    1 1 
       17 35488 1 1  83 GLU OE1  O   6.315 -18.609 -26.652 1.00 . A A .  83 GLU OE1  1 1 
       17 35489 1 1  83 GLU OE2  O   6.589 -18.786 -28.826 1.00 . A A .  83 GLU OE2  1 1 
       17 35490 1 1  84 ALA C    C  12.478 -20.427 -23.285 1.00 . A A .  84 ALA C    1 1 
       17 35491 1 1  84 ALA CA   C  11.949 -18.999 -23.219 1.00 . A A .  84 ALA CA   1 1 
       17 35492 1 1  84 ALA CB   C  11.758 -18.570 -21.772 1.00 . A A .  84 ALA CB   1 1 
       17 35493 1 1  84 ALA H    H  10.009 -18.255 -23.623 1.00 . A A .  84 ALA H    1 1 
       17 35494 1 1  84 ALA HA   H  12.671 -18.336 -23.674 1.00 . A A .  84 ALA HA   1 1 
       17 35495 1 1  84 ALA HB1  H  12.606 -17.979 -21.458 1.00 . A A .  84 ALA HB1  1 1 
       17 35496 1 1  84 ALA HB2  H  10.857 -17.980 -21.688 1.00 . A A .  84 ALA HB2  1 1 
       17 35497 1 1  84 ALA HB3  H  11.677 -19.446 -21.145 1.00 . A A .  84 ALA HB3  1 1 
       17 35498 1 1  84 ALA N    N  10.696 -18.869 -23.954 1.00 . A A .  84 ALA N    1 1 
       17 35499 1 1  84 ALA O    O  13.679 -20.647 -23.444 1.00 . A A .  84 ALA O    1 1 
       17 35500 1 1  85 ARG C    C  12.821 -23.094 -24.425 1.00 . A A .  85 ARG C    1 1 
       17 35501 1 1  85 ARG CA   C  11.953 -22.802 -23.205 1.00 . A A .  85 ARG CA   1 1 
       17 35502 1 1  85 ARG CB   C  10.704 -23.686 -23.230 1.00 . A A .  85 ARG CB   1 1 
       17 35503 1 1  85 ARG CD   C   9.898 -22.805 -21.019 1.00 . A A .  85 ARG CD   1 1 
       17 35504 1 1  85 ARG CG   C  10.187 -24.047 -21.848 1.00 . A A .  85 ARG CG   1 1 
       17 35505 1 1  85 ARG CZ   C   7.792 -23.422 -19.910 1.00 . A A .  85 ARG CZ   1 1 
       17 35506 1 1  85 ARG H    H  10.633 -21.156 -23.039 1.00 . A A .  85 ARG H    1 1 
       17 35507 1 1  85 ARG HA   H  12.521 -23.021 -22.313 1.00 . A A .  85 ARG HA   1 1 
       17 35508 1 1  85 ARG HB2  H   9.920 -23.166 -23.760 1.00 . A A .  85 ARG HB2  1 1 
       17 35509 1 1  85 ARG HB3  H  10.937 -24.601 -23.755 1.00 . A A .  85 ARG HB3  1 1 
       17 35510 1 1  85 ARG HD2  H  10.835 -22.380 -20.694 1.00 . A A .  85 ARG HD2  1 1 
       17 35511 1 1  85 ARG HD3  H   9.374 -22.091 -21.637 1.00 . A A .  85 ARG HD3  1 1 
       17 35512 1 1  85 ARG HE   H   9.517 -23.074 -18.970 1.00 . A A .  85 ARG HE   1 1 
       17 35513 1 1  85 ARG HG2  H   9.275 -24.617 -21.953 1.00 . A A .  85 ARG HG2  1 1 
       17 35514 1 1  85 ARG HG3  H  10.930 -24.644 -21.340 1.00 . A A .  85 ARG HG3  1 1 
       17 35515 1 1  85 ARG HH11 H   7.683 -23.280 -21.922 1.00 . A A .  85 ARG HH11 1 1 
       17 35516 1 1  85 ARG HH12 H   6.205 -23.715 -21.127 1.00 . A A .  85 ARG HH12 1 1 
       17 35517 1 1  85 ARG HH21 H   7.578 -23.645 -17.912 1.00 . A A .  85 ARG HH21 1 1 
       17 35518 1 1  85 ARG HH22 H   6.147 -23.921 -18.847 1.00 . A A .  85 ARG HH22 1 1 
       17 35519 1 1  85 ARG N    N  11.575 -21.394 -23.162 1.00 . A A .  85 ARG N    1 1 
       17 35520 1 1  85 ARG NE   N   9.081 -23.108 -19.847 1.00 . A A .  85 ARG NE   1 1 
       17 35521 1 1  85 ARG NH1  N   7.176 -23.476 -21.082 1.00 . A A .  85 ARG NH1  1 1 
       17 35522 1 1  85 ARG NH2  N   7.116 -23.685 -18.799 1.00 . A A .  85 ARG NH2  1 1 
       17 35523 1 1  85 ARG O    O  13.863 -23.742 -24.318 1.00 . A A .  85 ARG O    1 1 
       17 35524 1 1  86 TYR C    C  14.590 -22.456 -26.658 1.00 . A A .  86 TYR C    1 1 
       17 35525 1 1  86 TYR CA   C  13.119 -22.827 -26.826 1.00 . A A .  86 TYR CA   1 1 
       17 35526 1 1  86 TYR CB   C  12.501 -22.005 -27.957 1.00 . A A .  86 TYR CB   1 1 
       17 35527 1 1  86 TYR CD1  C  13.984 -22.246 -29.986 1.00 . A A .  86 TYR CD1  1 1 
       17 35528 1 1  86 TYR CD2  C  14.007 -20.169 -28.817 1.00 . A A .  86 TYR CD2  1 1 
       17 35529 1 1  86 TYR CE1  C  14.913 -21.756 -30.883 1.00 . A A .  86 TYR CE1  1 1 
       17 35530 1 1  86 TYR CE2  C  14.934 -19.670 -29.711 1.00 . A A .  86 TYR CE2  1 1 
       17 35531 1 1  86 TYR CG   C  13.516 -21.464 -28.938 1.00 . A A .  86 TYR CG   1 1 
       17 35532 1 1  86 TYR CZ   C  15.385 -20.467 -30.742 1.00 . A A .  86 TYR CZ   1 1 
       17 35533 1 1  86 TYR H    H  11.547 -22.107 -25.607 1.00 . A A .  86 TYR H    1 1 
       17 35534 1 1  86 TYR HA   H  13.051 -23.875 -27.077 1.00 . A A .  86 TYR HA   1 1 
       17 35535 1 1  86 TYR HB2  H  11.808 -22.623 -28.506 1.00 . A A .  86 TYR HB2  1 1 
       17 35536 1 1  86 TYR HB3  H  11.968 -21.166 -27.533 1.00 . A A .  86 TYR HB3  1 1 
       17 35537 1 1  86 TYR HD1  H  13.613 -23.254 -30.095 1.00 . A A .  86 TYR HD1  1 1 
       17 35538 1 1  86 TYR HD2  H  13.652 -19.547 -28.007 1.00 . A A .  86 TYR HD2  1 1 
       17 35539 1 1  86 TYR HE1  H  15.266 -22.379 -31.692 1.00 . A A .  86 TYR HE1  1 1 
       17 35540 1 1  86 TYR HE2  H  15.304 -18.660 -29.600 1.00 . A A .  86 TYR HE2  1 1 
       17 35541 1 1  86 TYR HH   H  15.994 -20.116 -32.531 1.00 . A A .  86 TYR HH   1 1 
       17 35542 1 1  86 TYR N    N  12.384 -22.614 -25.585 1.00 . A A .  86 TYR N    1 1 
       17 35543 1 1  86 TYR O    O  15.481 -23.229 -27.010 1.00 . A A .  86 TYR O    1 1 
       17 35544 1 1  86 TYR OH   O  16.309 -19.974 -31.635 1.00 . A A .  86 TYR OH   1 1 
       17 35545 1 1  87 ALA C    C  16.873 -21.566 -24.770 1.00 . A A .  87 ALA C    1 1 
       17 35546 1 1  87 ALA CA   C  16.197 -20.794 -25.898 1.00 . A A .  87 ALA CA   1 1 
       17 35547 1 1  87 ALA CB   C  16.195 -19.304 -25.593 1.00 . A A .  87 ALA CB   1 1 
       17 35548 1 1  87 ALA H    H  14.083 -20.697 -25.856 1.00 . A A .  87 ALA H    1 1 
       17 35549 1 1  87 ALA HA   H  16.755 -20.949 -26.811 1.00 . A A .  87 ALA HA   1 1 
       17 35550 1 1  87 ALA HB1  H  15.430 -18.818 -26.180 1.00 . A A .  87 ALA HB1  1 1 
       17 35551 1 1  87 ALA HB2  H  15.993 -19.153 -24.542 1.00 . A A .  87 ALA HB2  1 1 
       17 35552 1 1  87 ALA HB3  H  17.159 -18.886 -25.839 1.00 . A A .  87 ALA HB3  1 1 
       17 35553 1 1  87 ALA N    N  14.836 -21.268 -26.116 1.00 . A A .  87 ALA N    1 1 
       17 35554 1 1  87 ALA O    O  18.067 -21.856 -24.833 1.00 . A A .  87 ALA O    1 1 
       17 35555 1 1  88 GLU C    C  17.264 -23.945 -23.042 1.00 . A A .  88 GLU C    1 1 
       17 35556 1 1  88 GLU CA   C  16.627 -22.633 -22.596 1.00 . A A .  88 GLU CA   1 1 
       17 35557 1 1  88 GLU CB   C  15.513 -22.911 -21.584 1.00 . A A .  88 GLU CB   1 1 
       17 35558 1 1  88 GLU CD   C  16.469 -21.793 -19.530 1.00 . A A .  88 GLU CD   1 1 
       17 35559 1 1  88 GLU CG   C  15.344 -21.813 -20.548 1.00 . A A .  88 GLU CG   1 1 
       17 35560 1 1  88 GLU H    H  15.156 -21.636 -23.747 1.00 . A A .  88 GLU H    1 1 
       17 35561 1 1  88 GLU HA   H  17.382 -22.022 -22.127 1.00 . A A .  88 GLU HA   1 1 
       17 35562 1 1  88 GLU HB2  H  14.580 -23.023 -22.116 1.00 . A A .  88 GLU HB2  1 1 
       17 35563 1 1  88 GLU HB3  H  15.736 -23.833 -21.068 1.00 . A A .  88 GLU HB3  1 1 
       17 35564 1 1  88 GLU HG2  H  15.321 -20.859 -21.053 1.00 . A A .  88 GLU HG2  1 1 
       17 35565 1 1  88 GLU HG3  H  14.411 -21.967 -20.027 1.00 . A A .  88 GLU HG3  1 1 
       17 35566 1 1  88 GLU N    N  16.101 -21.895 -23.739 1.00 . A A .  88 GLU N    1 1 
       17 35567 1 1  88 GLU O    O  18.287 -24.368 -22.501 1.00 . A A .  88 GLU O    1 1 
       17 35568 1 1  88 GLU OE1  O  16.366 -22.516 -18.517 1.00 . A A .  88 GLU OE1  1 1 
       17 35569 1 1  88 GLU OE2  O  17.453 -21.055 -19.747 1.00 . A A .  88 GLU OE2  1 1 
       17 35570 1 1  89 LEU C    C  18.366 -25.627 -25.453 1.00 . A A .  89 LEU C    1 1 
       17 35571 1 1  89 LEU CA   C  17.157 -25.853 -24.550 1.00 . A A .  89 LEU CA   1 1 
       17 35572 1 1  89 LEU CB   C  16.059 -26.584 -25.324 1.00 . A A .  89 LEU CB   1 1 
       17 35573 1 1  89 LEU CD1  C  13.603 -27.003 -25.048 1.00 . A A .  89 LEU CD1  1 1 
       17 35574 1 1  89 LEU CD2  C  15.250 -28.769 -24.396 1.00 . A A .  89 LEU CD2  1 1 
       17 35575 1 1  89 LEU CG   C  14.986 -27.272 -24.478 1.00 . A A .  89 LEU CG   1 1 
       17 35576 1 1  89 LEU H    H  15.840 -24.201 -24.422 1.00 . A A .  89 LEU H    1 1 
       17 35577 1 1  89 LEU HA   H  17.459 -26.459 -23.710 1.00 . A A .  89 LEU HA   1 1 
       17 35578 1 1  89 LEU HB2  H  15.568 -25.866 -25.960 1.00 . A A .  89 LEU HB2  1 1 
       17 35579 1 1  89 LEU HB3  H  16.533 -27.340 -25.935 1.00 . A A .  89 LEU HB3  1 1 
       17 35580 1 1  89 LEU HD11 H  13.660 -26.958 -26.125 1.00 . A A .  89 LEU HD11 1 1 
       17 35581 1 1  89 LEU HD12 H  13.234 -26.061 -24.668 1.00 . A A .  89 LEU HD12 1 1 
       17 35582 1 1  89 LEU HD13 H  12.932 -27.796 -24.755 1.00 . A A .  89 LEU HD13 1 1 
       17 35583 1 1  89 LEU HD21 H  14.698 -29.187 -23.568 1.00 . A A .  89 LEU HD21 1 1 
       17 35584 1 1  89 LEU HD22 H  16.306 -28.940 -24.249 1.00 . A A .  89 LEU HD22 1 1 
       17 35585 1 1  89 LEU HD23 H  14.933 -29.240 -25.315 1.00 . A A .  89 LEU HD23 1 1 
       17 35586 1 1  89 LEU HG   H  15.017 -26.871 -23.474 1.00 . A A .  89 LEU HG   1 1 
       17 35587 1 1  89 LEU N    N  16.652 -24.587 -24.032 1.00 . A A .  89 LEU N    1 1 
       17 35588 1 1  89 LEU O    O  19.060 -26.572 -25.827 1.00 . A A .  89 LEU O    1 1 
       17 35589 1 1  90 GLY C    C  19.433 -24.248 -28.123 1.00 . A A .  90 GLY C    1 1 
       17 35590 1 1  90 GLY CA   C  19.740 -24.040 -26.653 1.00 . A A .  90 GLY CA   1 1 
       17 35591 1 1  90 GLY H    H  18.026 -23.654 -25.471 1.00 . A A .  90 GLY H    1 1 
       17 35592 1 1  90 GLY HA2  H  20.009 -23.006 -26.495 1.00 . A A .  90 GLY HA2  1 1 
       17 35593 1 1  90 GLY HA3  H  20.578 -24.665 -26.380 1.00 . A A .  90 GLY HA3  1 1 
       17 35594 1 1  90 GLY N    N  18.613 -24.368 -25.799 1.00 . A A .  90 GLY N    1 1 
       17 35595 1 1  90 GLY O    O  20.344 -24.395 -28.939 1.00 . A A .  90 GLY O    1 1 
       17 35596 1 1  91 LEU C    C  18.254 -23.340 -30.737 1.00 . A A .  91 LEU C    1 1 
       17 35597 1 1  91 LEU CA   C  17.724 -24.456 -29.843 1.00 . A A .  91 LEU CA   1 1 
       17 35598 1 1  91 LEU CB   C  16.197 -24.508 -29.924 1.00 . A A .  91 LEU CB   1 1 
       17 35599 1 1  91 LEU CD1  C  15.723 -26.735 -30.973 1.00 . A A .  91 LEU CD1  1 1 
       17 35600 1 1  91 LEU CD2  C  16.171 -26.581 -28.517 1.00 . A A .  91 LEU CD2  1 1 
       17 35601 1 1  91 LEU CG   C  15.561 -25.883 -29.723 1.00 . A A .  91 LEU CG   1 1 
       17 35602 1 1  91 LEU H    H  17.470 -24.139 -27.766 1.00 . A A .  91 LEU H    1 1 
       17 35603 1 1  91 LEU HA   H  18.127 -25.397 -30.185 1.00 . A A .  91 LEU HA   1 1 
       17 35604 1 1  91 LEU HB2  H  15.803 -23.847 -29.169 1.00 . A A .  91 LEU HB2  1 1 
       17 35605 1 1  91 LEU HB3  H  15.907 -24.148 -30.901 1.00 . A A .  91 LEU HB3  1 1 
       17 35606 1 1  91 LEU HD11 H  14.896 -26.553 -31.642 1.00 . A A .  91 LEU HD11 1 1 
       17 35607 1 1  91 LEU HD12 H  15.741 -27.779 -30.697 1.00 . A A .  91 LEU HD12 1 1 
       17 35608 1 1  91 LEU HD13 H  16.649 -26.477 -31.466 1.00 . A A .  91 LEU HD13 1 1 
       17 35609 1 1  91 LEU HD21 H  15.456 -27.278 -28.104 1.00 . A A .  91 LEU HD21 1 1 
       17 35610 1 1  91 LEU HD22 H  16.432 -25.847 -27.770 1.00 . A A .  91 LEU HD22 1 1 
       17 35611 1 1  91 LEU HD23 H  17.060 -27.116 -28.822 1.00 . A A .  91 LEU HD23 1 1 
       17 35612 1 1  91 LEU HG   H  14.502 -25.760 -29.539 1.00 . A A .  91 LEU HG   1 1 
       17 35613 1 1  91 LEU N    N  18.149 -24.262 -28.461 1.00 . A A .  91 LEU N    1 1 
       17 35614 1 1  91 LEU O    O  18.295 -23.478 -31.960 1.00 . A A .  91 LEU O    1 1 
       17 35615 1 1  92 ASP C    C  20.487 -21.473 -31.575 1.00 . A A .  92 ASP C    1 1 
       17 35616 1 1  92 ASP CA   C  19.194 -21.098 -30.859 1.00 . A A .  92 ASP CA   1 1 
       17 35617 1 1  92 ASP CB   C  19.442 -19.920 -29.915 1.00 . A A .  92 ASP CB   1 1 
       17 35618 1 1  92 ASP CG   C  18.531 -19.948 -28.703 1.00 . A A .  92 ASP CG   1 1 
       17 35619 1 1  92 ASP H    H  18.604 -22.187 -29.142 1.00 . A A .  92 ASP H    1 1 
       17 35620 1 1  92 ASP HA   H  18.460 -20.809 -31.595 1.00 . A A .  92 ASP HA   1 1 
       17 35621 1 1  92 ASP HB2  H  20.466 -19.950 -29.573 1.00 . A A .  92 ASP HB2  1 1 
       17 35622 1 1  92 ASP HB3  H  19.271 -18.998 -30.449 1.00 . A A .  92 ASP HB3  1 1 
       17 35623 1 1  92 ASP N    N  18.662 -22.237 -30.120 1.00 . A A .  92 ASP N    1 1 
       17 35624 1 1  92 ASP O    O  20.851 -20.860 -32.581 1.00 . A A .  92 ASP O    1 1 
       17 35625 1 1  92 ASP OD1  O  18.779 -20.768 -27.795 1.00 . A A .  92 ASP OD1  1 1 
       17 35626 1 1  92 ASP OD2  O  17.572 -19.150 -28.663 1.00 . A A .  92 ASP OD2  1 1 
       17 35627 1 1  93 ASP C    C  22.266 -23.193 -33.136 1.00 . A A .  93 ASP C    1 1 
       17 35628 1 1  93 ASP CA   C  22.431 -22.935 -31.643 1.00 . A A .  93 ASP CA   1 1 
       17 35629 1 1  93 ASP CB   C  22.917 -24.205 -30.943 1.00 . A A .  93 ASP CB   1 1 
       17 35630 1 1  93 ASP CG   C  24.390 -24.146 -30.591 1.00 . A A .  93 ASP CG   1 1 
       17 35631 1 1  93 ASP H    H  20.836 -22.927 -30.250 1.00 . A A .  93 ASP H    1 1 
       17 35632 1 1  93 ASP HA   H  23.166 -22.156 -31.503 1.00 . A A .  93 ASP HA   1 1 
       17 35633 1 1  93 ASP HB2  H  22.354 -24.345 -30.031 1.00 . A A .  93 ASP HB2  1 1 
       17 35634 1 1  93 ASP HB3  H  22.753 -25.051 -31.595 1.00 . A A .  93 ASP HB3  1 1 
       17 35635 1 1  93 ASP N    N  21.178 -22.479 -31.052 1.00 . A A .  93 ASP N    1 1 
       17 35636 1 1  93 ASP O    O  21.437 -23.997 -33.564 1.00 . A A .  93 ASP O    1 1 
       17 35637 1 1  93 ASP OD1  O  25.225 -24.240 -31.515 1.00 . A A .  93 ASP OD1  1 1 
       17 35638 1 1  93 ASP OD2  O  24.708 -24.005 -29.391 1.00 . A A .  93 ASP OD2  1 1 
       17 35639 1 1  94 PRO C    C  23.565 -23.983 -35.880 1.00 . A A .  94 PRO C    1 1 
       17 35640 1 1  94 PRO CA   C  23.035 -22.633 -35.410 1.00 . A A .  94 PRO CA   1 1 
       17 35641 1 1  94 PRO CB   C  23.946 -21.503 -35.895 1.00 . A A .  94 PRO CB   1 1 
       17 35642 1 1  94 PRO CD   C  24.085 -21.522 -33.509 1.00 . A A .  94 PRO CD   1 1 
       17 35643 1 1  94 PRO CG   C  24.875 -21.250 -34.759 1.00 . A A .  94 PRO CG   1 1 
       17 35644 1 1  94 PRO HA   H  22.037 -22.485 -35.796 1.00 . A A .  94 PRO HA   1 1 
       17 35645 1 1  94 PRO HB2  H  24.479 -21.821 -36.780 1.00 . A A .  94 PRO HB2  1 1 
       17 35646 1 1  94 PRO HB3  H  23.352 -20.629 -36.121 1.00 . A A .  94 PRO HB3  1 1 
       17 35647 1 1  94 PRO HD2  H  24.720 -21.945 -32.746 1.00 . A A .  94 PRO HD2  1 1 
       17 35648 1 1  94 PRO HD3  H  23.617 -20.616 -33.154 1.00 . A A .  94 PRO HD3  1 1 
       17 35649 1 1  94 PRO HG2  H  25.721 -21.918 -34.821 1.00 . A A .  94 PRO HG2  1 1 
       17 35650 1 1  94 PRO HG3  H  25.205 -20.222 -34.777 1.00 . A A .  94 PRO HG3  1 1 
       17 35651 1 1  94 PRO N    N  23.073 -22.496 -33.950 1.00 . A A .  94 PRO N    1 1 
       17 35652 1 1  94 PRO O    O  23.166 -24.486 -36.929 1.00 . A A .  94 PRO O    1 1 
       17 35653 1 1  95 ALA C    C  23.973 -26.933 -35.544 1.00 . A A .  95 ALA C    1 1 
       17 35654 1 1  95 ALA CA   C  25.049 -25.858 -35.430 1.00 . A A .  95 ALA CA   1 1 
       17 35655 1 1  95 ALA CB   C  26.086 -26.256 -34.390 1.00 . A A .  95 ALA CB   1 1 
       17 35656 1 1  95 ALA H    H  24.745 -24.115 -34.271 1.00 . A A .  95 ALA H    1 1 
       17 35657 1 1  95 ALA HA   H  25.549 -25.762 -36.383 1.00 . A A .  95 ALA HA   1 1 
       17 35658 1 1  95 ALA HB1  H  25.592 -26.490 -33.460 1.00 . A A .  95 ALA HB1  1 1 
       17 35659 1 1  95 ALA HB2  H  26.630 -27.122 -34.738 1.00 . A A .  95 ALA HB2  1 1 
       17 35660 1 1  95 ALA HB3  H  26.773 -25.437 -34.237 1.00 . A A .  95 ALA HB3  1 1 
       17 35661 1 1  95 ALA N    N  24.467 -24.565 -35.095 1.00 . A A .  95 ALA N    1 1 
       17 35662 1 1  95 ALA O    O  24.133 -27.912 -36.274 1.00 . A A .  95 ALA O    1 1 
       17 35663 1 1  96 LEU C    C  21.229 -27.873 -36.249 1.00 . A A .  96 LEU C    1 1 
       17 35664 1 1  96 LEU CA   C  21.774 -27.699 -34.835 1.00 . A A .  96 LEU CA   1 1 
       17 35665 1 1  96 LEU CB   C  20.656 -27.234 -33.899 1.00 . A A .  96 LEU CB   1 1 
       17 35666 1 1  96 LEU CD1  C  20.083 -26.187 -31.694 1.00 . A A .  96 LEU CD1  1 1 
       17 35667 1 1  96 LEU CD2  C  20.963 -28.527 -31.773 1.00 . A A .  96 LEU CD2  1 1 
       17 35668 1 1  96 LEU CG   C  21.015 -27.148 -32.415 1.00 . A A .  96 LEU CG   1 1 
       17 35669 1 1  96 LEU H    H  22.807 -25.946 -34.254 1.00 . A A .  96 LEU H    1 1 
       17 35670 1 1  96 LEU HA   H  22.151 -28.648 -34.488 1.00 . A A .  96 LEU HA   1 1 
       17 35671 1 1  96 LEU HB2  H  20.343 -26.253 -34.220 1.00 . A A .  96 LEU HB2  1 1 
       17 35672 1 1  96 LEU HB3  H  19.831 -27.925 -34.001 1.00 . A A .  96 LEU HB3  1 1 
       17 35673 1 1  96 LEU HD11 H  20.113 -26.384 -30.634 1.00 . A A .  96 LEU HD11 1 1 
       17 35674 1 1  96 LEU HD12 H  19.075 -26.323 -32.057 1.00 . A A .  96 LEU HD12 1 1 
       17 35675 1 1  96 LEU HD13 H  20.400 -25.172 -31.882 1.00 . A A .  96 LEU HD13 1 1 
       17 35676 1 1  96 LEU HD21 H  21.239 -29.275 -32.502 1.00 . A A .  96 LEU HD21 1 1 
       17 35677 1 1  96 LEU HD22 H  19.961 -28.722 -31.421 1.00 . A A .  96 LEU HD22 1 1 
       17 35678 1 1  96 LEU HD23 H  21.650 -28.564 -30.941 1.00 . A A .  96 LEU HD23 1 1 
       17 35679 1 1  96 LEU HG   H  22.025 -26.772 -32.316 1.00 . A A .  96 LEU HG   1 1 
       17 35680 1 1  96 LEU N    N  22.877 -26.744 -34.817 1.00 . A A .  96 LEU N    1 1 
       17 35681 1 1  96 LEU O    O  21.760 -27.309 -37.204 1.00 . A A .  96 LEU O    1 1 
       17 35682 1 1  97 SER C    C  18.027 -28.983 -37.545 1.00 . A A .  97 SER C    1 1 
       17 35683 1 1  97 SER CA   C  19.546 -28.908 -37.671 1.00 . A A .  97 SER CA   1 1 
       17 35684 1 1  97 SER CB   C  20.083 -30.208 -38.272 1.00 . A A .  97 SER CB   1 1 
       17 35685 1 1  97 SER H    H  19.783 -29.080 -35.574 1.00 . A A .  97 SER H    1 1 
       17 35686 1 1  97 SER HA   H  19.801 -28.087 -38.324 1.00 . A A .  97 SER HA   1 1 
       17 35687 1 1  97 SER HB2  H  20.433 -30.851 -37.479 1.00 . A A .  97 SER HB2  1 1 
       17 35688 1 1  97 SER HB3  H  19.293 -30.705 -38.816 1.00 . A A .  97 SER HB3  1 1 
       17 35689 1 1  97 SER HG   H  21.945 -29.732 -38.656 1.00 . A A .  97 SER HG   1 1 
       17 35690 1 1  97 SER N    N  20.163 -28.658 -36.374 1.00 . A A .  97 SER N    1 1 
       17 35691 1 1  97 SER O    O  17.487 -29.050 -36.440 1.00 . A A .  97 SER O    1 1 
       17 35692 1 1  97 SER OG   O  21.158 -29.953 -39.161 1.00 . A A .  97 SER OG   1 1 
       17 35693 1 1  98 ASP C    C  15.391 -30.273 -37.955 1.00 . A A .  98 ASP C    1 1 
       17 35694 1 1  98 ASP CA   C  15.888 -29.040 -38.703 1.00 . A A .  98 ASP CA   1 1 
       17 35695 1 1  98 ASP CB   C  15.376 -29.063 -40.145 1.00 . A A .  98 ASP CB   1 1 
       17 35696 1 1  98 ASP CG   C  15.608 -30.400 -40.820 1.00 . A A .  98 ASP CG   1 1 
       17 35697 1 1  98 ASP H    H  17.832 -28.918 -39.533 1.00 . A A .  98 ASP H    1 1 
       17 35698 1 1  98 ASP HA   H  15.508 -28.158 -38.210 1.00 . A A .  98 ASP HA   1 1 
       17 35699 1 1  98 ASP HB2  H  14.314 -28.859 -40.145 1.00 . A A .  98 ASP HB2  1 1 
       17 35700 1 1  98 ASP HB3  H  15.885 -28.299 -40.712 1.00 . A A .  98 ASP HB3  1 1 
       17 35701 1 1  98 ASP N    N  17.344 -28.972 -38.684 1.00 . A A .  98 ASP N    1 1 
       17 35702 1 1  98 ASP O    O  14.309 -30.260 -37.368 1.00 . A A .  98 ASP O    1 1 
       17 35703 1 1  98 ASP OD1  O  16.778 -30.828 -40.903 1.00 . A A .  98 ASP OD1  1 1 
       17 35704 1 1  98 ASP OD2  O  14.619 -31.018 -41.267 1.00 . A A .  98 ASP OD2  1 1 
       17 35705 1 1  99 GLU C    C  15.507 -32.325 -35.835 1.00 . A A .  99 GLU C    1 1 
       17 35706 1 1  99 GLU CA   C  15.828 -32.578 -37.306 1.00 . A A .  99 GLU CA   1 1 
       17 35707 1 1  99 GLU CB   C  16.965 -33.596 -37.423 1.00 . A A .  99 GLU CB   1 1 
       17 35708 1 1  99 GLU CD   C  18.245 -35.153 -38.945 1.00 . A A .  99 GLU CD   1 1 
       17 35709 1 1  99 GLU CG   C  16.979 -34.343 -38.746 1.00 . A A .  99 GLU CG   1 1 
       17 35710 1 1  99 GLU H    H  17.039 -31.285 -38.465 1.00 . A A .  99 GLU H    1 1 
       17 35711 1 1  99 GLU HA   H  14.950 -32.975 -37.791 1.00 . A A .  99 GLU HA   1 1 
       17 35712 1 1  99 GLU HB2  H  17.907 -33.081 -37.313 1.00 . A A .  99 GLU HB2  1 1 
       17 35713 1 1  99 GLU HB3  H  16.866 -34.319 -36.627 1.00 . A A .  99 GLU HB3  1 1 
       17 35714 1 1  99 GLU HG2  H  16.133 -35.012 -38.776 1.00 . A A .  99 GLU HG2  1 1 
       17 35715 1 1  99 GLU HG3  H  16.898 -33.625 -39.551 1.00 . A A .  99 GLU HG3  1 1 
       17 35716 1 1  99 GLU N    N  16.188 -31.336 -37.981 1.00 . A A .  99 GLU N    1 1 
       17 35717 1 1  99 GLU O    O  14.383 -32.547 -35.387 1.00 . A A .  99 GLU O    1 1 
       17 35718 1 1  99 GLU OE1  O  18.380 -36.213 -38.297 1.00 . A A .  99 GLU OE1  1 1 
       17 35719 1 1  99 GLU OE2  O  19.102 -34.727 -39.748 1.00 . A A .  99 GLU OE2  1 1 
       17 35720 1 1 100 VAL C    C  15.318 -30.452 -33.456 1.00 . A A . 100 VAL C    1 1 
       17 35721 1 1 100 VAL CA   C  16.328 -31.573 -33.671 1.00 . A A . 100 VAL CA   1 1 
       17 35722 1 1 100 VAL CB   C  17.662 -31.181 -33.008 1.00 . A A . 100 VAL CB   1 1 
       17 35723 1 1 100 VAL CG1  C  18.607 -32.373 -32.965 1.00 . A A . 100 VAL CG1  1 1 
       17 35724 1 1 100 VAL CG2  C  18.299 -30.011 -33.743 1.00 . A A . 100 VAL CG2  1 1 
       17 35725 1 1 100 VAL H    H  17.378 -31.700 -35.505 1.00 . A A . 100 VAL H    1 1 
       17 35726 1 1 100 VAL HA   H  15.962 -32.471 -33.193 1.00 . A A . 100 VAL HA   1 1 
       17 35727 1 1 100 VAL HB   H  17.460 -30.874 -31.992 1.00 . A A . 100 VAL HB   1 1 
       17 35728 1 1 100 VAL HG11 H  19.368 -32.202 -32.217 1.00 . A A . 100 VAL HG11 1 1 
       17 35729 1 1 100 VAL HG12 H  18.051 -33.265 -32.718 1.00 . A A . 100 VAL HG12 1 1 
       17 35730 1 1 100 VAL HG13 H  19.075 -32.496 -33.930 1.00 . A A . 100 VAL HG13 1 1 
       17 35731 1 1 100 VAL HG21 H  19.248 -29.773 -33.287 1.00 . A A . 100 VAL HG21 1 1 
       17 35732 1 1 100 VAL HG22 H  18.454 -30.279 -34.777 1.00 . A A . 100 VAL HG22 1 1 
       17 35733 1 1 100 VAL HG23 H  17.646 -29.153 -33.686 1.00 . A A . 100 VAL HG23 1 1 
       17 35734 1 1 100 VAL N    N  16.504 -31.858 -35.090 1.00 . A A . 100 VAL N    1 1 
       17 35735 1 1 100 VAL O    O  14.536 -30.479 -32.505 1.00 . A A . 100 VAL O    1 1 
       17 35736 1 1 101 LEU C    C  12.974 -28.802 -34.279 1.00 . A A . 101 LEU C    1 1 
       17 35737 1 1 101 LEU CA   C  14.425 -28.333 -34.255 1.00 . A A . 101 LEU CA   1 1 
       17 35738 1 1 101 LEU CB   C  14.675 -27.355 -35.404 1.00 . A A . 101 LEU CB   1 1 
       17 35739 1 1 101 LEU CD1  C  14.452 -25.207 -34.132 1.00 . A A . 101 LEU CD1  1 1 
       17 35740 1 1 101 LEU CD2  C  16.690 -26.303 -34.346 1.00 . A A . 101 LEU CD2  1 1 
       17 35741 1 1 101 LEU CG   C  15.356 -26.038 -35.029 1.00 . A A . 101 LEU CG   1 1 
       17 35742 1 1 101 LEU H    H  15.984 -29.498 -35.082 1.00 . A A . 101 LEU H    1 1 
       17 35743 1 1 101 LEU HA   H  14.612 -27.830 -33.318 1.00 . A A . 101 LEU HA   1 1 
       17 35744 1 1 101 LEU HB2  H  15.298 -27.853 -36.131 1.00 . A A . 101 LEU HB2  1 1 
       17 35745 1 1 101 LEU HB3  H  13.721 -27.120 -35.852 1.00 . A A . 101 LEU HB3  1 1 
       17 35746 1 1 101 LEU HD11 H  14.208 -24.280 -34.626 1.00 . A A . 101 LEU HD11 1 1 
       17 35747 1 1 101 LEU HD12 H  14.961 -24.996 -33.203 1.00 . A A . 101 LEU HD12 1 1 
       17 35748 1 1 101 LEU HD13 H  13.544 -25.757 -33.927 1.00 . A A . 101 LEU HD13 1 1 
       17 35749 1 1 101 LEU HD21 H  17.136 -25.364 -34.051 1.00 . A A . 101 LEU HD21 1 1 
       17 35750 1 1 101 LEU HD22 H  17.349 -26.815 -35.032 1.00 . A A . 101 LEU HD22 1 1 
       17 35751 1 1 101 LEU HD23 H  16.532 -26.918 -33.472 1.00 . A A . 101 LEU HD23 1 1 
       17 35752 1 1 101 LEU HG   H  15.547 -25.469 -35.928 1.00 . A A . 101 LEU HG   1 1 
       17 35753 1 1 101 LEU N    N  15.339 -29.465 -34.345 1.00 . A A . 101 LEU N    1 1 
       17 35754 1 1 101 LEU O    O  12.181 -28.445 -33.406 1.00 . A A . 101 LEU O    1 1 
       17 35755 1 1 102 ILE C    C  10.914 -31.023 -34.240 1.00 . A A . 102 ILE C    1 1 
       17 35756 1 1 102 ILE CA   C  11.277 -30.124 -35.417 1.00 . A A . 102 ILE CA   1 1 
       17 35757 1 1 102 ILE CB   C  11.108 -30.917 -36.726 1.00 . A A . 102 ILE CB   1 1 
       17 35758 1 1 102 ILE CD1  C  12.038 -30.778 -39.091 1.00 . A A . 102 ILE CD1  1 1 
       17 35759 1 1 102 ILE CG1  C  11.421 -30.028 -37.931 1.00 . A A . 102 ILE CG1  1 1 
       17 35760 1 1 102 ILE CG2  C   9.696 -31.476 -36.827 1.00 . A A . 102 ILE CG2  1 1 
       17 35761 1 1 102 ILE H    H  13.309 -29.852 -35.946 1.00 . A A . 102 ILE H    1 1 
       17 35762 1 1 102 ILE HA   H  10.599 -29.284 -35.437 1.00 . A A . 102 ILE HA   1 1 
       17 35763 1 1 102 ILE HB   H  11.797 -31.747 -36.711 1.00 . A A . 102 ILE HB   1 1 
       17 35764 1 1 102 ILE HD11 H  12.414 -30.070 -39.818 1.00 . A A . 102 ILE HD11 1 1 
       17 35765 1 1 102 ILE HD12 H  12.853 -31.389 -38.732 1.00 . A A . 102 ILE HD12 1 1 
       17 35766 1 1 102 ILE HD13 H  11.292 -31.405 -39.553 1.00 . A A . 102 ILE HD13 1 1 
       17 35767 1 1 102 ILE HG12 H  10.510 -29.570 -38.281 1.00 . A A . 102 ILE HG12 1 1 
       17 35768 1 1 102 ILE HG13 H  12.114 -29.255 -37.628 1.00 . A A . 102 ILE HG13 1 1 
       17 35769 1 1 102 ILE HG21 H   9.604 -32.062 -37.730 1.00 . A A . 102 ILE HG21 1 1 
       17 35770 1 1 102 ILE HG22 H   9.495 -32.101 -35.971 1.00 . A A . 102 ILE HG22 1 1 
       17 35771 1 1 102 ILE HG23 H   8.987 -30.662 -36.853 1.00 . A A . 102 ILE HG23 1 1 
       17 35772 1 1 102 ILE N    N  12.633 -29.604 -35.282 1.00 . A A . 102 ILE N    1 1 
       17 35773 1 1 102 ILE O    O   9.893 -30.822 -33.585 1.00 . A A . 102 ILE O    1 1 
       17 35774 1 1 103 ASP C    C  11.232 -32.191 -31.583 1.00 . A A . 103 ASP C    1 1 
       17 35775 1 1 103 ASP CA   C  11.528 -32.944 -32.877 1.00 . A A . 103 ASP CA   1 1 
       17 35776 1 1 103 ASP CB   C  12.744 -33.853 -32.686 1.00 . A A . 103 ASP CB   1 1 
       17 35777 1 1 103 ASP CG   C  12.468 -34.994 -31.728 1.00 . A A . 103 ASP CG   1 1 
       17 35778 1 1 103 ASP H    H  12.557 -32.123 -34.536 1.00 . A A . 103 ASP H    1 1 
       17 35779 1 1 103 ASP HA   H  10.672 -33.551 -33.129 1.00 . A A . 103 ASP HA   1 1 
       17 35780 1 1 103 ASP HB2  H  13.027 -34.270 -33.642 1.00 . A A . 103 ASP HB2  1 1 
       17 35781 1 1 103 ASP HB3  H  13.565 -33.268 -32.296 1.00 . A A . 103 ASP HB3  1 1 
       17 35782 1 1 103 ASP N    N  11.759 -32.015 -33.978 1.00 . A A . 103 ASP N    1 1 
       17 35783 1 1 103 ASP O    O  10.389 -32.608 -30.791 1.00 . A A . 103 ASP O    1 1 
       17 35784 1 1 103 ASP OD1  O  12.338 -34.731 -30.514 1.00 . A A . 103 ASP OD1  1 1 
       17 35785 1 1 103 ASP OD2  O  12.381 -36.150 -32.191 1.00 . A A . 103 ASP OD2  1 1 
       17 35786 1 1 104 ALA C    C  10.403 -29.545 -30.214 1.00 . A A . 104 ALA C    1 1 
       17 35787 1 1 104 ALA CA   C  11.745 -30.271 -30.181 1.00 . A A . 104 ALA CA   1 1 
       17 35788 1 1 104 ALA CB   C  12.884 -29.272 -30.035 1.00 . A A . 104 ALA CB   1 1 
       17 35789 1 1 104 ALA H    H  12.591 -30.800 -32.046 1.00 . A A . 104 ALA H    1 1 
       17 35790 1 1 104 ALA HA   H  11.765 -30.929 -29.324 1.00 . A A . 104 ALA HA   1 1 
       17 35791 1 1 104 ALA HB1  H  13.559 -29.606 -29.263 1.00 . A A . 104 ALA HB1  1 1 
       17 35792 1 1 104 ALA HB2  H  13.416 -29.196 -30.972 1.00 . A A . 104 ALA HB2  1 1 
       17 35793 1 1 104 ALA HB3  H  12.482 -28.305 -29.769 1.00 . A A . 104 ALA HB3  1 1 
       17 35794 1 1 104 ALA N    N  11.934 -31.081 -31.377 1.00 . A A . 104 ALA N    1 1 
       17 35795 1 1 104 ALA O    O   9.697 -29.480 -29.208 1.00 . A A . 104 ALA O    1 1 
       17 35796 1 1 105 MET C    C   7.611 -29.217 -31.354 1.00 . A A . 105 MET C    1 1 
       17 35797 1 1 105 MET CA   C   8.802 -28.281 -31.540 1.00 . A A . 105 MET CA   1 1 
       17 35798 1 1 105 MET CB   C   8.740 -27.627 -32.921 1.00 . A A . 105 MET CB   1 1 
       17 35799 1 1 105 MET CE   C   5.431 -25.404 -33.912 1.00 . A A . 105 MET CE   1 1 
       17 35800 1 1 105 MET CG   C   7.840 -26.402 -32.975 1.00 . A A . 105 MET CG   1 1 
       17 35801 1 1 105 MET H    H  10.664 -29.086 -32.143 1.00 . A A . 105 MET H    1 1 
       17 35802 1 1 105 MET HA   H   8.760 -27.511 -30.785 1.00 . A A . 105 MET HA   1 1 
       17 35803 1 1 105 MET HB2  H   9.737 -27.328 -33.210 1.00 . A A . 105 MET HB2  1 1 
       17 35804 1 1 105 MET HB3  H   8.369 -28.350 -33.634 1.00 . A A . 105 MET HB3  1 1 
       17 35805 1 1 105 MET HE1  H   5.440 -24.420 -34.357 1.00 . A A . 105 MET HE1  1 1 
       17 35806 1 1 105 MET HE2  H   4.527 -25.920 -34.198 1.00 . A A . 105 MET HE2  1 1 
       17 35807 1 1 105 MET HE3  H   5.468 -25.314 -32.836 1.00 . A A . 105 MET HE3  1 1 
       17 35808 1 1 105 MET HG2  H   7.173 -26.425 -32.126 1.00 . A A . 105 MET HG2  1 1 
       17 35809 1 1 105 MET HG3  H   8.457 -25.518 -32.921 1.00 . A A . 105 MET HG3  1 1 
       17 35810 1 1 105 MET N    N  10.059 -29.001 -31.376 1.00 . A A . 105 MET N    1 1 
       17 35811 1 1 105 MET O    O   6.665 -28.897 -30.634 1.00 . A A . 105 MET O    1 1 
       17 35812 1 1 105 MET SD   S   6.853 -26.330 -34.482 1.00 . A A . 105 MET SD   1 1 
       17 35813 1 1 106 ILE C    C   6.402 -31.824 -30.475 1.00 . A A . 106 ILE C    1 1 
       17 35814 1 1 106 ILE CA   C   6.592 -31.354 -31.913 1.00 . A A . 106 ILE CA   1 1 
       17 35815 1 1 106 ILE CB   C   6.866 -32.576 -32.809 1.00 . A A . 106 ILE CB   1 1 
       17 35816 1 1 106 ILE CD1  C   5.815 -31.373 -34.790 1.00 . A A . 106 ILE CD1  1 1 
       17 35817 1 1 106 ILE CG1  C   7.008 -32.144 -34.269 1.00 . A A . 106 ILE CG1  1 1 
       17 35818 1 1 106 ILE CG2  C   5.752 -33.601 -32.660 1.00 . A A . 106 ILE CG2  1 1 
       17 35819 1 1 106 ILE H    H   8.445 -30.570 -32.566 1.00 . A A . 106 ILE H    1 1 
       17 35820 1 1 106 ILE HA   H   5.679 -30.883 -32.250 1.00 . A A . 106 ILE HA   1 1 
       17 35821 1 1 106 ILE HB   H   7.788 -33.033 -32.484 1.00 . A A . 106 ILE HB   1 1 
       17 35822 1 1 106 ILE HD11 H   4.925 -31.979 -34.693 1.00 . A A . 106 ILE HD11 1 1 
       17 35823 1 1 106 ILE HD12 H   5.695 -30.465 -34.218 1.00 . A A . 106 ILE HD12 1 1 
       17 35824 1 1 106 ILE HD13 H   5.971 -31.128 -35.830 1.00 . A A . 106 ILE HD13 1 1 
       17 35825 1 1 106 ILE HG12 H   7.878 -31.515 -34.369 1.00 . A A . 106 ILE HG12 1 1 
       17 35826 1 1 106 ILE HG13 H   7.132 -33.023 -34.886 1.00 . A A . 106 ILE HG13 1 1 
       17 35827 1 1 106 ILE HG21 H   5.774 -34.016 -31.663 1.00 . A A . 106 ILE HG21 1 1 
       17 35828 1 1 106 ILE HG22 H   4.798 -33.125 -32.829 1.00 . A A . 106 ILE HG22 1 1 
       17 35829 1 1 106 ILE HG23 H   5.891 -34.393 -33.382 1.00 . A A . 106 ILE HG23 1 1 
       17 35830 1 1 106 ILE N    N   7.665 -30.373 -32.008 1.00 . A A . 106 ILE N    1 1 
       17 35831 1 1 106 ILE O    O   5.322 -32.277 -30.096 1.00 . A A . 106 ILE O    1 1 
       17 35832 1 1 107 SER C    C   6.912 -30.988 -27.392 1.00 . A A . 107 SER C    1 1 
       17 35833 1 1 107 SER CA   C   7.409 -32.125 -28.279 1.00 . A A . 107 SER CA   1 1 
       17 35834 1 1 107 SER CB   C   8.792 -32.584 -27.812 1.00 . A A . 107 SER CB   1 1 
       17 35835 1 1 107 SER H    H   8.292 -31.341 -30.037 1.00 . A A . 107 SER H    1 1 
       17 35836 1 1 107 SER HA   H   6.720 -32.953 -28.204 1.00 . A A . 107 SER HA   1 1 
       17 35837 1 1 107 SER HB2  H   9.316 -33.037 -28.640 1.00 . A A . 107 SER HB2  1 1 
       17 35838 1 1 107 SER HB3  H   9.350 -31.730 -27.456 1.00 . A A . 107 SER HB3  1 1 
       17 35839 1 1 107 SER HG   H   7.965 -33.287 -26.181 1.00 . A A . 107 SER HG   1 1 
       17 35840 1 1 107 SER N    N   7.459 -31.710 -29.676 1.00 . A A . 107 SER N    1 1 
       17 35841 1 1 107 SER O    O   6.233 -31.218 -26.392 1.00 . A A . 107 SER O    1 1 
       17 35842 1 1 107 SER OG   O   8.688 -33.532 -26.764 1.00 . A A . 107 SER OG   1 1 
       17 35843 1 1 108 ASN C    C   5.385 -28.239 -27.285 1.00 . A A . 108 ASN C    1 1 
       17 35844 1 1 108 ASN CA   C   6.845 -28.585 -27.006 1.00 . A A . 108 ASN CA   1 1 
       17 35845 1 1 108 ASN CB   C   7.738 -27.392 -27.349 1.00 . A A . 108 ASN CB   1 1 
       17 35846 1 1 108 ASN CG   C   8.947 -27.294 -26.436 1.00 . A A . 108 ASN CG   1 1 
       17 35847 1 1 108 ASN H    H   7.798 -29.640 -28.574 1.00 . A A . 108 ASN H    1 1 
       17 35848 1 1 108 ASN HA   H   6.954 -28.817 -25.957 1.00 . A A . 108 ASN HA   1 1 
       17 35849 1 1 108 ASN HB2  H   8.087 -27.492 -28.366 1.00 . A A . 108 ASN HB2  1 1 
       17 35850 1 1 108 ASN HB3  H   7.165 -26.482 -27.255 1.00 . A A . 108 ASN HB3  1 1 
       17 35851 1 1 108 ASN HD21 H  10.156 -27.740 -27.951 1.00 . A A . 108 ASN HD21 1 1 
       17 35852 1 1 108 ASN HD22 H  10.927 -27.468 -26.429 1.00 . A A . 108 ASN HD22 1 1 
       17 35853 1 1 108 ASN N    N   7.255 -29.760 -27.767 1.00 . A A . 108 ASN N    1 1 
       17 35854 1 1 108 ASN ND2  N  10.130 -27.524 -26.996 1.00 . A A . 108 ASN ND2  1 1 
       17 35855 1 1 108 ASN O    O   4.805 -28.654 -28.288 1.00 . A A . 108 ASN O    1 1 
       17 35856 1 1 108 ASN OD1  O   8.818 -27.015 -25.245 1.00 . A A . 108 ASN OD1  1 1 
       17 35857 1 1 109 PRO C    C   3.175 -26.044 -27.640 1.00 . A A . 109 PRO C    1 1 
       17 35858 1 1 109 PRO CA   C   3.379 -27.040 -26.504 1.00 . A A . 109 PRO CA   1 1 
       17 35859 1 1 109 PRO CB   C   3.084 -26.381 -25.154 1.00 . A A . 109 PRO CB   1 1 
       17 35860 1 1 109 PRO CD   C   5.411 -26.930 -25.157 1.00 . A A . 109 PRO CD   1 1 
       17 35861 1 1 109 PRO CG   C   4.412 -25.923 -24.657 1.00 . A A . 109 PRO CG   1 1 
       17 35862 1 1 109 PRO HA   H   2.723 -27.885 -26.645 1.00 . A A . 109 PRO HA   1 1 
       17 35863 1 1 109 PRO HB2  H   2.407 -25.550 -25.298 1.00 . A A . 109 PRO HB2  1 1 
       17 35864 1 1 109 PRO HB3  H   2.640 -27.103 -24.486 1.00 . A A . 109 PRO HB3  1 1 
       17 35865 1 1 109 PRO HD2  H   6.349 -26.449 -25.387 1.00 . A A . 109 PRO HD2  1 1 
       17 35866 1 1 109 PRO HD3  H   5.555 -27.713 -24.427 1.00 . A A . 109 PRO HD3  1 1 
       17 35867 1 1 109 PRO HG2  H   4.635 -24.944 -25.053 1.00 . A A . 109 PRO HG2  1 1 
       17 35868 1 1 109 PRO HG3  H   4.411 -25.901 -23.577 1.00 . A A . 109 PRO HG3  1 1 
       17 35869 1 1 109 PRO N    N   4.778 -27.460 -26.377 1.00 . A A . 109 PRO N    1 1 
       17 35870 1 1 109 PRO O    O   2.048 -25.804 -28.073 1.00 . A A . 109 PRO O    1 1 
       17 35871 1 1 110 VAL C    C   3.688 -25.137 -30.486 1.00 . A A . 110 VAL C    1 1 
       17 35872 1 1 110 VAL CA   C   4.213 -24.496 -29.207 1.00 . A A . 110 VAL CA   1 1 
       17 35873 1 1 110 VAL CB   C   5.596 -23.878 -29.484 1.00 . A A . 110 VAL CB   1 1 
       17 35874 1 1 110 VAL CG1  C   6.167 -23.258 -28.218 1.00 . A A . 110 VAL CG1  1 1 
       17 35875 1 1 110 VAL CG2  C   6.543 -24.926 -30.048 1.00 . A A . 110 VAL CG2  1 1 
       17 35876 1 1 110 VAL H    H   5.142 -25.697 -27.732 1.00 . A A . 110 VAL H    1 1 
       17 35877 1 1 110 VAL HA   H   3.540 -23.703 -28.911 1.00 . A A . 110 VAL HA   1 1 
       17 35878 1 1 110 VAL HB   H   5.478 -23.097 -30.220 1.00 . A A . 110 VAL HB   1 1 
       17 35879 1 1 110 VAL HG11 H   7.214 -23.036 -28.367 1.00 . A A . 110 VAL HG11 1 1 
       17 35880 1 1 110 VAL HG12 H   5.634 -22.345 -27.992 1.00 . A A . 110 VAL HG12 1 1 
       17 35881 1 1 110 VAL HG13 H   6.060 -23.951 -27.397 1.00 . A A . 110 VAL HG13 1 1 
       17 35882 1 1 110 VAL HG21 H   7.425 -24.985 -29.428 1.00 . A A . 110 VAL HG21 1 1 
       17 35883 1 1 110 VAL HG22 H   6.049 -25.886 -30.065 1.00 . A A . 110 VAL HG22 1 1 
       17 35884 1 1 110 VAL HG23 H   6.828 -24.650 -31.053 1.00 . A A . 110 VAL HG23 1 1 
       17 35885 1 1 110 VAL N    N   4.272 -25.466 -28.119 1.00 . A A . 110 VAL N    1 1 
       17 35886 1 1 110 VAL O    O   3.312 -24.444 -31.432 1.00 . A A . 110 VAL O    1 1 
       17 35887 1 1 111 LEU C    C   1.681 -27.033 -31.845 1.00 . A A . 111 LEU C    1 1 
       17 35888 1 1 111 LEU CA   C   3.187 -27.202 -31.674 1.00 . A A . 111 LEU CA   1 1 
       17 35889 1 1 111 LEU CB   C   3.534 -28.686 -31.541 1.00 . A A . 111 LEU CB   1 1 
       17 35890 1 1 111 LEU CD1  C   2.864 -31.041 -30.999 1.00 . A A . 111 LEU CD1  1 1 
       17 35891 1 1 111 LEU CD2  C   2.117 -29.160 -29.528 1.00 . A A . 111 LEU CD2  1 1 
       17 35892 1 1 111 LEU CG   C   2.441 -29.580 -30.955 1.00 . A A . 111 LEU CG   1 1 
       17 35893 1 1 111 LEU H    H   3.979 -26.964 -29.727 1.00 . A A . 111 LEU H    1 1 
       17 35894 1 1 111 LEU HA   H   3.683 -26.802 -32.547 1.00 . A A . 111 LEU HA   1 1 
       17 35895 1 1 111 LEU HB2  H   3.773 -29.059 -32.525 1.00 . A A . 111 LEU HB2  1 1 
       17 35896 1 1 111 LEU HB3  H   4.405 -28.766 -30.906 1.00 . A A . 111 LEU HB3  1 1 
       17 35897 1 1 111 LEU HD11 H   3.717 -31.147 -31.652 1.00 . A A . 111 LEU HD11 1 1 
       17 35898 1 1 111 LEU HD12 H   2.048 -31.641 -31.373 1.00 . A A . 111 LEU HD12 1 1 
       17 35899 1 1 111 LEU HD13 H   3.128 -31.369 -30.005 1.00 . A A . 111 LEU HD13 1 1 
       17 35900 1 1 111 LEU HD21 H   2.208 -28.088 -29.439 1.00 . A A . 111 LEU HD21 1 1 
       17 35901 1 1 111 LEU HD22 H   2.805 -29.639 -28.848 1.00 . A A . 111 LEU HD22 1 1 
       17 35902 1 1 111 LEU HD23 H   1.106 -29.458 -29.287 1.00 . A A . 111 LEU HD23 1 1 
       17 35903 1 1 111 LEU HG   H   1.542 -29.476 -31.548 1.00 . A A . 111 LEU HG   1 1 
       17 35904 1 1 111 LEU N    N   3.666 -26.466 -30.510 1.00 . A A . 111 LEU N    1 1 
       17 35905 1 1 111 LEU O    O   1.116 -27.416 -32.868 1.00 . A A . 111 LEU O    1 1 
       17 35906 1 1 112 MET C    C  -0.788 -25.384 -32.083 1.00 . A A . 112 MET C    1 1 
       17 35907 1 1 112 MET CA   C  -0.402 -26.231 -30.874 1.00 . A A . 112 MET CA   1 1 
       17 35908 1 1 112 MET CB   C  -0.870 -25.548 -29.587 1.00 . A A . 112 MET CB   1 1 
       17 35909 1 1 112 MET CE   C  -0.913 -22.148 -27.675 1.00 . A A . 112 MET CE   1 1 
       17 35910 1 1 112 MET CG   C  -0.113 -24.270 -29.269 1.00 . A A . 112 MET CG   1 1 
       17 35911 1 1 112 MET H    H   1.544 -26.170 -30.045 1.00 . A A . 112 MET H    1 1 
       17 35912 1 1 112 MET HA   H  -0.884 -27.194 -30.956 1.00 . A A . 112 MET HA   1 1 
       17 35913 1 1 112 MET HB2  H  -1.917 -25.307 -29.682 1.00 . A A . 112 MET HB2  1 1 
       17 35914 1 1 112 MET HB3  H  -0.739 -26.232 -28.762 1.00 . A A . 112 MET HB3  1 1 
       17 35915 1 1 112 MET HE1  H  -1.865 -22.103 -27.166 1.00 . A A . 112 MET HE1  1 1 
       17 35916 1 1 112 MET HE2  H  -0.231 -21.441 -27.227 1.00 . A A . 112 MET HE2  1 1 
       17 35917 1 1 112 MET HE3  H  -1.050 -21.905 -28.718 1.00 . A A . 112 MET HE3  1 1 
       17 35918 1 1 112 MET HG2  H   0.929 -24.412 -29.513 1.00 . A A . 112 MET HG2  1 1 
       17 35919 1 1 112 MET HG3  H  -0.516 -23.470 -29.873 1.00 . A A . 112 MET HG3  1 1 
       17 35920 1 1 112 MET N    N   1.038 -26.455 -30.835 1.00 . A A . 112 MET N    1 1 
       17 35921 1 1 112 MET O    O  -0.710 -24.157 -32.042 1.00 . A A . 112 MET O    1 1 
       17 35922 1 1 112 MET SD   S  -0.239 -23.801 -27.533 1.00 . A A . 112 MET SD   1 1 
       17 35923 1 1 113 ASN C    C  -3.119 -25.350 -34.530 1.00 . A A . 113 ASN C    1 1 
       17 35924 1 1 113 ASN CA   C  -1.602 -25.354 -34.377 1.00 . A A . 113 ASN CA   1 1 
       17 35925 1 1 113 ASN CB   C  -0.955 -26.014 -35.596 1.00 . A A . 113 ASN CB   1 1 
       17 35926 1 1 113 ASN CG   C  -1.158 -27.517 -35.615 1.00 . A A . 113 ASN CG   1 1 
       17 35927 1 1 113 ASN H    H  -1.245 -27.026 -33.129 1.00 . A A . 113 ASN H    1 1 
       17 35928 1 1 113 ASN HA   H  -1.256 -24.333 -34.305 1.00 . A A . 113 ASN HA   1 1 
       17 35929 1 1 113 ASN HB2  H  -1.390 -25.600 -36.495 1.00 . A A . 113 ASN HB2  1 1 
       17 35930 1 1 113 ASN HB3  H   0.105 -25.813 -35.588 1.00 . A A . 113 ASN HB3  1 1 
       17 35931 1 1 113 ASN HD21 H  -3.021 -27.282 -36.272 1.00 . A A . 113 ASN HD21 1 1 
       17 35932 1 1 113 ASN HD22 H  -2.508 -28.915 -36.037 1.00 . A A . 113 ASN HD22 1 1 
       17 35933 1 1 113 ASN N    N  -1.204 -26.047 -33.157 1.00 . A A . 113 ASN N    1 1 
       17 35934 1 1 113 ASN ND2  N  -2.350 -27.948 -36.016 1.00 . A A . 113 ASN ND2  1 1 
       17 35935 1 1 113 ASN O    O  -3.653 -24.823 -35.507 1.00 . A A . 113 ASN O    1 1 
       17 35936 1 1 113 ASN OD1  O  -0.255 -28.281 -35.276 1.00 . A A . 113 ASN OD1  1 1 
       17 35937 1 1 114 ARG C    C  -5.866 -24.635 -33.881 1.00 . A A . 114 ARG C    1 1 
       17 35938 1 1 114 ARG CA   C  -5.265 -26.007 -33.588 1.00 . A A . 114 ARG CA   1 1 
       17 35939 1 1 114 ARG CB   C  -5.799 -26.536 -32.256 1.00 . A A . 114 ARG CB   1 1 
       17 35940 1 1 114 ARG CD   C  -5.155 -28.965 -32.188 1.00 . A A . 114 ARG CD   1 1 
       17 35941 1 1 114 ARG CG   C  -6.297 -27.970 -32.325 1.00 . A A . 114 ARG CG   1 1 
       17 35942 1 1 114 ARG CZ   C  -6.095 -31.124 -32.891 1.00 . A A . 114 ARG CZ   1 1 
       17 35943 1 1 114 ARG H    H  -3.327 -26.344 -32.808 1.00 . A A . 114 ARG H    1 1 
       17 35944 1 1 114 ARG HA   H  -5.551 -26.688 -34.376 1.00 . A A . 114 ARG HA   1 1 
       17 35945 1 1 114 ARG HB2  H  -5.008 -26.489 -31.520 1.00 . A A . 114 ARG HB2  1 1 
       17 35946 1 1 114 ARG HB3  H  -6.616 -25.909 -31.935 1.00 . A A . 114 ARG HB3  1 1 
       17 35947 1 1 114 ARG HD2  H  -4.579 -28.960 -33.101 1.00 . A A . 114 ARG HD2  1 1 
       17 35948 1 1 114 ARG HD3  H  -4.527 -28.658 -31.364 1.00 . A A . 114 ARG HD3  1 1 
       17 35949 1 1 114 ARG HE   H  -5.616 -30.646 -31.015 1.00 . A A . 114 ARG HE   1 1 
       17 35950 1 1 114 ARG HG2  H  -7.002 -28.136 -31.525 1.00 . A A . 114 ARG HG2  1 1 
       17 35951 1 1 114 ARG HG3  H  -6.785 -28.126 -33.276 1.00 . A A . 114 ARG HG3  1 1 
       17 35952 1 1 114 ARG HH11 H  -5.817 -29.791 -34.383 1.00 . A A . 114 ARG HH11 1 1 
       17 35953 1 1 114 ARG HH12 H  -6.479 -31.318 -34.866 1.00 . A A . 114 ARG HH12 1 1 
       17 35954 1 1 114 ARG HH21 H  -6.488 -32.660 -31.637 1.00 . A A . 114 ARG HH21 1 1 
       17 35955 1 1 114 ARG HH22 H  -6.862 -32.949 -33.303 1.00 . A A . 114 ARG HH22 1 1 
       17 35956 1 1 114 ARG N    N  -3.808 -25.941 -33.560 1.00 . A A . 114 ARG N    1 1 
       17 35957 1 1 114 ARG NE   N  -5.636 -30.321 -31.938 1.00 . A A . 114 ARG NE   1 1 
       17 35958 1 1 114 ARG NH1  N  -6.134 -30.710 -34.150 1.00 . A A . 114 ARG NH1  1 1 
       17 35959 1 1 114 ARG NH2  N  -6.516 -32.345 -32.586 1.00 . A A . 114 ARG NH2  1 1 
       17 35960 1 1 114 ARG O    O  -6.568 -24.436 -34.872 1.00 . A A . 114 ARG O    1 1 
       17 35961 1 1 115 PRO C    C  -5.437 -21.557 -34.304 1.00 . A A . 115 PRO C    1 1 
       17 35962 1 1 115 PRO CA   C  -6.086 -22.296 -33.138 1.00 . A A . 115 PRO CA   1 1 
       17 35963 1 1 115 PRO CB   C  -5.705 -21.639 -31.810 1.00 . A A . 115 PRO CB   1 1 
       17 35964 1 1 115 PRO CD   C  -4.753 -23.832 -31.792 1.00 . A A . 115 PRO CD   1 1 
       17 35965 1 1 115 PRO CG   C  -4.533 -22.421 -31.323 1.00 . A A . 115 PRO CG   1 1 
       17 35966 1 1 115 PRO HA   H  -7.159 -22.277 -33.255 1.00 . A A . 115 PRO HA   1 1 
       17 35967 1 1 115 PRO HB2  H  -5.447 -20.603 -31.978 1.00 . A A . 115 PRO HB2  1 1 
       17 35968 1 1 115 PRO HB3  H  -6.533 -21.703 -31.121 1.00 . A A . 115 PRO HB3  1 1 
       17 35969 1 1 115 PRO HD2  H  -3.812 -24.301 -32.035 1.00 . A A . 115 PRO HD2  1 1 
       17 35970 1 1 115 PRO HD3  H  -5.277 -24.402 -31.040 1.00 . A A . 115 PRO HD3  1 1 
       17 35971 1 1 115 PRO HG2  H  -3.624 -22.022 -31.748 1.00 . A A . 115 PRO HG2  1 1 
       17 35972 1 1 115 PRO HG3  H  -4.491 -22.387 -30.245 1.00 . A A . 115 PRO HG3  1 1 
       17 35973 1 1 115 PRO N    N  -5.583 -23.666 -32.997 1.00 . A A . 115 PRO N    1 1 
       17 35974 1 1 115 PRO O    O  -4.291 -21.117 -34.210 1.00 . A A . 115 PRO O    1 1 
       17 35975 1 1 116 VAL C    C  -6.492 -19.492 -36.886 1.00 . A A . 116 VAL C    1 1 
       17 35976 1 1 116 VAL CA   C  -5.671 -20.740 -36.584 1.00 . A A . 116 VAL CA   1 1 
       17 35977 1 1 116 VAL CB   C  -5.686 -21.662 -37.818 1.00 . A A . 116 VAL CB   1 1 
       17 35978 1 1 116 VAL CG1  C  -5.036 -20.973 -39.007 1.00 . A A . 116 VAL CG1  1 1 
       17 35979 1 1 116 VAL CG2  C  -4.989 -22.978 -37.506 1.00 . A A . 116 VAL CG2  1 1 
       17 35980 1 1 116 VAL H    H  -7.081 -21.799 -35.414 1.00 . A A . 116 VAL H    1 1 
       17 35981 1 1 116 VAL HA   H  -4.649 -20.448 -36.391 1.00 . A A . 116 VAL HA   1 1 
       17 35982 1 1 116 VAL HB   H  -6.714 -21.874 -38.071 1.00 . A A . 116 VAL HB   1 1 
       17 35983 1 1 116 VAL HG11 H  -5.734 -20.274 -39.445 1.00 . A A . 116 VAL HG11 1 1 
       17 35984 1 1 116 VAL HG12 H  -4.152 -20.445 -38.679 1.00 . A A . 116 VAL HG12 1 1 
       17 35985 1 1 116 VAL HG13 H  -4.760 -21.713 -39.744 1.00 . A A . 116 VAL HG13 1 1 
       17 35986 1 1 116 VAL HG21 H  -4.355 -22.854 -36.642 1.00 . A A . 116 VAL HG21 1 1 
       17 35987 1 1 116 VAL HG22 H  -5.730 -23.738 -37.304 1.00 . A A . 116 VAL HG22 1 1 
       17 35988 1 1 116 VAL HG23 H  -4.389 -23.277 -38.353 1.00 . A A . 116 VAL HG23 1 1 
       17 35989 1 1 116 VAL N    N  -6.175 -21.426 -35.401 1.00 . A A . 116 VAL N    1 1 
       17 35990 1 1 116 VAL O    O  -7.690 -19.441 -36.609 1.00 . A A . 116 VAL O    1 1 
       17 35991 1 1 117 VAL C    C  -6.625 -17.071 -39.312 1.00 . A A . 117 VAL C    1 1 
       17 35992 1 1 117 VAL CA   C  -6.510 -17.235 -37.801 1.00 . A A . 117 VAL CA   1 1 
       17 35993 1 1 117 VAL CB   C  -5.764 -16.020 -37.219 1.00 . A A . 117 VAL CB   1 1 
       17 35994 1 1 117 VAL CG1  C  -5.921 -14.812 -38.129 1.00 . A A . 117 VAL CG1  1 1 
       17 35995 1 1 117 VAL CG2  C  -6.264 -15.712 -35.816 1.00 . A A . 117 VAL CG2  1 1 
       17 35996 1 1 117 VAL H    H  -4.885 -18.585 -37.657 1.00 . A A . 117 VAL H    1 1 
       17 35997 1 1 117 VAL HA   H  -7.503 -17.261 -37.375 1.00 . A A . 117 VAL HA   1 1 
       17 35998 1 1 117 VAL HB   H  -4.713 -16.263 -37.159 1.00 . A A . 117 VAL HB   1 1 
       17 35999 1 1 117 VAL HG11 H  -6.960 -14.698 -38.400 1.00 . A A . 117 VAL HG11 1 1 
       17 36000 1 1 117 VAL HG12 H  -5.584 -13.925 -37.611 1.00 . A A . 117 VAL HG12 1 1 
       17 36001 1 1 117 VAL HG13 H  -5.330 -14.954 -39.022 1.00 . A A . 117 VAL HG13 1 1 
       17 36002 1 1 117 VAL HG21 H  -7.048 -14.972 -35.868 1.00 . A A . 117 VAL HG21 1 1 
       17 36003 1 1 117 VAL HG22 H  -6.648 -16.613 -35.364 1.00 . A A . 117 VAL HG22 1 1 
       17 36004 1 1 117 VAL HG23 H  -5.449 -15.330 -35.219 1.00 . A A . 117 VAL HG23 1 1 
       17 36005 1 1 117 VAL N    N  -5.840 -18.484 -37.459 1.00 . A A . 117 VAL N    1 1 
       17 36006 1 1 117 VAL O    O  -5.634 -17.163 -40.036 1.00 . A A . 117 VAL O    1 1 
       17 36007 1 1 118 VAL C    C  -8.527 -15.218 -41.517 1.00 . A A . 118 VAL C    1 1 
       17 36008 1 1 118 VAL CA   C  -8.090 -16.646 -41.210 1.00 . A A . 118 VAL CA   1 1 
       17 36009 1 1 118 VAL CB   C  -9.166 -17.621 -41.721 1.00 . A A . 118 VAL CB   1 1 
       17 36010 1 1 118 VAL CG1  C  -9.300 -17.524 -43.234 1.00 . A A . 118 VAL CG1  1 1 
       17 36011 1 1 118 VAL CG2  C  -8.839 -19.044 -41.296 1.00 . A A . 118 VAL CG2  1 1 
       17 36012 1 1 118 VAL H    H  -8.595 -16.762 -39.158 1.00 . A A . 118 VAL H    1 1 
       17 36013 1 1 118 VAL HA   H  -7.169 -16.851 -41.736 1.00 . A A . 118 VAL HA   1 1 
       17 36014 1 1 118 VAL HB   H -10.113 -17.345 -41.280 1.00 . A A . 118 VAL HB   1 1 
       17 36015 1 1 118 VAL HG11 H  -9.474 -18.509 -43.642 1.00 . A A . 118 VAL HG11 1 1 
       17 36016 1 1 118 VAL HG12 H -10.130 -16.879 -43.481 1.00 . A A . 118 VAL HG12 1 1 
       17 36017 1 1 118 VAL HG13 H  -8.390 -17.118 -43.650 1.00 . A A . 118 VAL HG13 1 1 
       17 36018 1 1 118 VAL HG21 H  -9.233 -19.738 -42.025 1.00 . A A . 118 VAL HG21 1 1 
       17 36019 1 1 118 VAL HG22 H  -7.767 -19.162 -41.229 1.00 . A A . 118 VAL HG22 1 1 
       17 36020 1 1 118 VAL HG23 H  -9.284 -19.245 -40.333 1.00 . A A . 118 VAL HG23 1 1 
       17 36021 1 1 118 VAL N    N  -7.843 -16.825 -39.784 1.00 . A A . 118 VAL N    1 1 
       17 36022 1 1 118 VAL O    O  -9.663 -14.830 -41.237 1.00 . A A . 118 VAL O    1 1 
       17 36023 1 1 119 THR C    C  -7.951 -12.857 -43.949 1.00 . A A . 119 THR C    1 1 
       17 36024 1 1 119 THR CA   C  -7.910 -13.051 -42.438 1.00 . A A . 119 THR CA   1 1 
       17 36025 1 1 119 THR CB   C  -6.867 -12.091 -41.837 1.00 . A A . 119 THR CB   1 1 
       17 36026 1 1 119 THR CG2  C  -6.211 -12.706 -40.608 1.00 . A A . 119 THR CG2  1 1 
       17 36027 1 1 119 THR H    H  -6.732 -14.803 -42.291 1.00 . A A . 119 THR H    1 1 
       17 36028 1 1 119 THR HA   H  -8.878 -12.801 -42.027 1.00 . A A . 119 THR HA   1 1 
       17 36029 1 1 119 THR HB   H  -7.365 -11.179 -41.542 1.00 . A A . 119 THR HB   1 1 
       17 36030 1 1 119 THR HG1  H  -5.187 -11.232 -42.412 1.00 . A A . 119 THR HG1  1 1 
       17 36031 1 1 119 THR HG21 H  -6.967 -13.168 -39.990 1.00 . A A . 119 THR HG21 1 1 
       17 36032 1 1 119 THR HG22 H  -5.708 -11.934 -40.045 1.00 . A A . 119 THR HG22 1 1 
       17 36033 1 1 119 THR HG23 H  -5.495 -13.452 -40.918 1.00 . A A . 119 THR HG23 1 1 
       17 36034 1 1 119 THR N    N  -7.619 -14.437 -42.093 1.00 . A A . 119 THR N    1 1 
       17 36035 1 1 119 THR O    O  -7.393 -13.643 -44.716 1.00 . A A . 119 THR O    1 1 
       17 36036 1 1 119 THR OG1  O  -5.865 -11.781 -42.813 1.00 . A A . 119 THR OG1  1 1 
       17 36037 1 1 120 PRO C    C  -7.433 -11.006 -46.427 1.00 . A A . 120 PRO C    1 1 
       17 36038 1 1 120 PRO CA   C  -8.753 -11.462 -45.815 1.00 . A A . 120 PRO CA   1 1 
       17 36039 1 1 120 PRO CB   C  -9.772 -10.320 -45.830 1.00 . A A . 120 PRO CB   1 1 
       17 36040 1 1 120 PRO CD   C  -9.315 -10.806 -43.535 1.00 . A A . 120 PRO CD   1 1 
       17 36041 1 1 120 PRO CG   C  -9.656  -9.691 -44.485 1.00 . A A . 120 PRO CG   1 1 
       17 36042 1 1 120 PRO HA   H  -9.139 -12.299 -46.380 1.00 . A A . 120 PRO HA   1 1 
       17 36043 1 1 120 PRO HB2  H  -9.523  -9.622 -46.617 1.00 . A A . 120 PRO HB2  1 1 
       17 36044 1 1 120 PRO HB3  H -10.762 -10.718 -45.995 1.00 . A A . 120 PRO HB3  1 1 
       17 36045 1 1 120 PRO HD2  H  -8.660 -10.448 -42.753 1.00 . A A . 120 PRO HD2  1 1 
       17 36046 1 1 120 PRO HD3  H -10.213 -11.229 -43.112 1.00 . A A . 120 PRO HD3  1 1 
       17 36047 1 1 120 PRO HG2  H  -8.870  -8.951 -44.492 1.00 . A A . 120 PRO HG2  1 1 
       17 36048 1 1 120 PRO HG3  H -10.597  -9.239 -44.208 1.00 . A A . 120 PRO HG3  1 1 
       17 36049 1 1 120 PRO N    N  -8.625 -11.786 -44.392 1.00 . A A . 120 PRO N    1 1 
       17 36050 1 1 120 PRO O    O  -7.329 -10.823 -47.641 1.00 . A A . 120 PRO O    1 1 
       17 36051 1 1 121 LYS C    C  -4.074 -11.490 -45.835 1.00 . A A . 121 LYS C    1 1 
       17 36052 1 1 121 LYS CA   C  -5.111 -10.389 -46.037 1.00 . A A . 121 LYS CA   1 1 
       17 36053 1 1 121 LYS CB   C  -4.680  -9.125 -45.290 1.00 . A A . 121 LYS CB   1 1 
       17 36054 1 1 121 LYS CD   C  -4.063  -7.812 -47.341 1.00 . A A . 121 LYS CD   1 1 
       17 36055 1 1 121 LYS CE   C  -3.053  -6.851 -47.950 1.00 . A A . 121 LYS CE   1 1 
       17 36056 1 1 121 LYS CG   C  -3.587  -8.342 -45.998 1.00 . A A . 121 LYS CG   1 1 
       17 36057 1 1 121 LYS H    H  -6.570 -10.984 -44.624 1.00 . A A . 121 LYS H    1 1 
       17 36058 1 1 121 LYS HA   H  -5.182 -10.168 -47.091 1.00 . A A . 121 LYS HA   1 1 
       17 36059 1 1 121 LYS HB2  H  -5.538  -8.480 -45.173 1.00 . A A . 121 LYS HB2  1 1 
       17 36060 1 1 121 LYS HB3  H  -4.316  -9.406 -44.312 1.00 . A A . 121 LYS HB3  1 1 
       17 36061 1 1 121 LYS HD2  H  -4.205  -8.642 -48.016 1.00 . A A . 121 LYS HD2  1 1 
       17 36062 1 1 121 LYS HD3  H  -5.001  -7.293 -47.201 1.00 . A A . 121 LYS HD3  1 1 
       17 36063 1 1 121 LYS HE2  H  -3.090  -5.919 -47.407 1.00 . A A . 121 LYS HE2  1 1 
       17 36064 1 1 121 LYS HE3  H  -2.066  -7.281 -47.859 1.00 . A A . 121 LYS HE3  1 1 
       17 36065 1 1 121 LYS HG2  H  -3.294  -7.509 -45.378 1.00 . A A . 121 LYS HG2  1 1 
       17 36066 1 1 121 LYS HG3  H  -2.738  -8.991 -46.158 1.00 . A A . 121 LYS HG3  1 1 
       17 36067 1 1 121 LYS HZ1  H  -4.138  -5.929 -49.478 1.00 . A A . 121 LYS HZ1  1 1 
       17 36068 1 1 121 LYS HZ2  H  -3.573  -7.474 -49.874 1.00 . A A . 121 LYS HZ2  1 1 
       17 36069 1 1 121 LYS HZ3  H  -2.503  -6.164 -49.844 1.00 . A A . 121 LYS HZ3  1 1 
       17 36070 1 1 121 LYS N    N  -6.426 -10.823 -45.581 1.00 . A A . 121 LYS N    1 1 
       17 36071 1 1 121 LYS NZ   N  -3.337  -6.586 -49.387 1.00 . A A . 121 LYS NZ   1 1 
       17 36072 1 1 121 LYS O    O  -2.892 -11.303 -46.119 1.00 . A A . 121 LYS O    1 1 
       17 36073 1 1 122 GLY C    C  -4.074 -14.634 -43.962 1.00 . A A . 122 GLY C    1 1 
       17 36074 1 1 122 GLY CA   C  -3.625 -13.754 -45.112 1.00 . A A . 122 GLY CA   1 1 
       17 36075 1 1 122 GLY H    H  -5.479 -12.732 -45.135 1.00 . A A . 122 GLY H    1 1 
       17 36076 1 1 122 GLY HA2  H  -3.573 -14.351 -46.010 1.00 . A A . 122 GLY HA2  1 1 
       17 36077 1 1 122 GLY HA3  H  -2.642 -13.366 -44.891 1.00 . A A . 122 GLY HA3  1 1 
       17 36078 1 1 122 GLY N    N  -4.527 -12.639 -45.342 1.00 . A A . 122 GLY N    1 1 
       17 36079 1 1 122 GLY O    O  -5.010 -14.294 -43.239 1.00 . A A . 122 GLY O    1 1 
       17 36080 1 1 123 VAL C    C  -2.499 -17.111 -41.941 1.00 . A A . 123 VAL C    1 1 
       17 36081 1 1 123 VAL CA   C  -3.741 -16.703 -42.725 1.00 . A A . 123 VAL CA   1 1 
       17 36082 1 1 123 VAL CB   C  -4.423 -17.969 -43.278 1.00 . A A . 123 VAL CB   1 1 
       17 36083 1 1 123 VAL CG1  C  -5.723 -17.611 -43.981 1.00 . A A . 123 VAL CG1  1 1 
       17 36084 1 1 123 VAL CG2  C  -3.486 -18.712 -44.218 1.00 . A A . 123 VAL CG2  1 1 
       17 36085 1 1 123 VAL H    H  -2.670 -15.987 -44.403 1.00 . A A . 123 VAL H    1 1 
       17 36086 1 1 123 VAL HA   H  -4.433 -16.211 -42.057 1.00 . A A . 123 VAL HA   1 1 
       17 36087 1 1 123 VAL HB   H  -4.656 -18.619 -42.448 1.00 . A A . 123 VAL HB   1 1 
       17 36088 1 1 123 VAL HG11 H  -6.541 -18.143 -43.518 1.00 . A A . 123 VAL HG11 1 1 
       17 36089 1 1 123 VAL HG12 H  -5.894 -16.548 -43.904 1.00 . A A . 123 VAL HG12 1 1 
       17 36090 1 1 123 VAL HG13 H  -5.658 -17.892 -45.023 1.00 . A A . 123 VAL HG13 1 1 
       17 36091 1 1 123 VAL HG21 H  -3.934 -19.652 -44.505 1.00 . A A . 123 VAL HG21 1 1 
       17 36092 1 1 123 VAL HG22 H  -3.310 -18.112 -45.098 1.00 . A A . 123 VAL HG22 1 1 
       17 36093 1 1 123 VAL HG23 H  -2.547 -18.900 -43.716 1.00 . A A . 123 VAL HG23 1 1 
       17 36094 1 1 123 VAL N    N  -3.406 -15.771 -43.795 1.00 . A A . 123 VAL N    1 1 
       17 36095 1 1 123 VAL O    O  -1.411 -17.234 -42.502 1.00 . A A . 123 VAL O    1 1 
       17 36096 1 1 124 ARG C    C  -2.072 -18.206 -38.427 1.00 . A A . 124 ARG C    1 1 
       17 36097 1 1 124 ARG CA   C  -1.561 -17.709 -39.776 1.00 . A A . 124 ARG CA   1 1 
       17 36098 1 1 124 ARG CB   C  -0.606 -16.532 -39.570 1.00 . A A . 124 ARG CB   1 1 
       17 36099 1 1 124 ARG CD   C   1.557 -16.328 -38.307 1.00 . A A . 124 ARG CD   1 1 
       17 36100 1 1 124 ARG CG   C   0.857 -16.938 -39.511 1.00 . A A . 124 ARG CG   1 1 
       17 36101 1 1 124 ARG CZ   C   3.750 -15.319 -37.841 1.00 . A A . 124 ARG CZ   1 1 
       17 36102 1 1 124 ARG H    H  -3.561 -17.202 -40.249 1.00 . A A . 124 ARG H    1 1 
       17 36103 1 1 124 ARG HA   H  -1.029 -18.511 -40.265 1.00 . A A . 124 ARG HA   1 1 
       17 36104 1 1 124 ARG HB2  H  -0.731 -15.834 -40.386 1.00 . A A . 124 ARG HB2  1 1 
       17 36105 1 1 124 ARG HB3  H  -0.858 -16.038 -38.644 1.00 . A A . 124 ARG HB3  1 1 
       17 36106 1 1 124 ARG HD2  H   1.119 -15.361 -38.104 1.00 . A A . 124 ARG HD2  1 1 
       17 36107 1 1 124 ARG HD3  H   1.409 -16.975 -37.455 1.00 . A A . 124 ARG HD3  1 1 
       17 36108 1 1 124 ARG HE   H   3.405 -16.703 -39.235 1.00 . A A . 124 ARG HE   1 1 
       17 36109 1 1 124 ARG HG2  H   0.920 -18.014 -39.443 1.00 . A A . 124 ARG HG2  1 1 
       17 36110 1 1 124 ARG HG3  H   1.350 -16.602 -40.411 1.00 . A A . 124 ARG HG3  1 1 
       17 36111 1 1 124 ARG HH11 H   2.240 -14.642 -36.682 1.00 . A A . 124 ARG HH11 1 1 
       17 36112 1 1 124 ARG HH12 H   3.791 -13.940 -36.364 1.00 . A A . 124 ARG HH12 1 1 
       17 36113 1 1 124 ARG HH21 H   5.453 -15.785 -38.825 1.00 . A A . 124 ARG HH21 1 1 
       17 36114 1 1 124 ARG HH22 H   5.617 -14.590 -37.584 1.00 . A A . 124 ARG HH22 1 1 
       17 36115 1 1 124 ARG N    N  -2.669 -17.316 -40.640 1.00 . A A . 124 ARG N    1 1 
       17 36116 1 1 124 ARG NE   N   2.990 -16.161 -38.533 1.00 . A A . 124 ARG NE   1 1 
       17 36117 1 1 124 ARG NH1  N   3.216 -14.573 -36.884 1.00 . A A . 124 ARG NH1  1 1 
       17 36118 1 1 124 ARG NH2  N   5.047 -15.224 -38.104 1.00 . A A . 124 ARG NH2  1 1 
       17 36119 1 1 124 ARG O    O  -3.241 -18.020 -38.086 1.00 . A A . 124 ARG O    1 1 
       17 36120 1 1 125 LEU C    C  -2.217 -18.289 -35.498 1.00 . A A . 125 LEU C    1 1 
       17 36121 1 1 125 LEU CA   C  -1.551 -19.366 -36.352 1.00 . A A . 125 LEU CA   1 1 
       17 36122 1 1 125 LEU CB   C  -0.309 -19.902 -35.636 1.00 . A A . 125 LEU CB   1 1 
       17 36123 1 1 125 LEU CD1  C  -0.957 -22.312 -35.882 1.00 . A A . 125 LEU CD1  1 1 
       17 36124 1 1 125 LEU CD2  C   0.642 -21.278 -37.504 1.00 . A A . 125 LEU CD2  1 1 
       17 36125 1 1 125 LEU CG   C   0.160 -21.295 -36.061 1.00 . A A . 125 LEU CG   1 1 
       17 36126 1 1 125 LEU H    H  -0.273 -18.959 -37.989 1.00 . A A . 125 LEU H    1 1 
       17 36127 1 1 125 LEU HA   H  -2.250 -20.175 -36.499 1.00 . A A . 125 LEU HA   1 1 
       17 36128 1 1 125 LEU HB2  H   0.500 -19.212 -35.815 1.00 . A A . 125 LEU HB2  1 1 
       17 36129 1 1 125 LEU HB3  H  -0.527 -19.934 -34.578 1.00 . A A . 125 LEU HB3  1 1 
       17 36130 1 1 125 LEU HD11 H  -1.418 -22.174 -34.916 1.00 . A A . 125 LEU HD11 1 1 
       17 36131 1 1 125 LEU HD12 H  -0.548 -23.310 -35.948 1.00 . A A . 125 LEU HD12 1 1 
       17 36132 1 1 125 LEU HD13 H  -1.696 -22.175 -36.658 1.00 . A A . 125 LEU HD13 1 1 
       17 36133 1 1 125 LEU HD21 H   1.271 -22.136 -37.684 1.00 . A A . 125 LEU HD21 1 1 
       17 36134 1 1 125 LEU HD22 H   1.205 -20.374 -37.684 1.00 . A A . 125 LEU HD22 1 1 
       17 36135 1 1 125 LEU HD23 H  -0.210 -21.309 -38.169 1.00 . A A . 125 LEU HD23 1 1 
       17 36136 1 1 125 LEU HG   H   0.988 -21.595 -35.435 1.00 . A A . 125 LEU HG   1 1 
       17 36137 1 1 125 LEU N    N  -1.189 -18.840 -37.663 1.00 . A A . 125 LEU N    1 1 
       17 36138 1 1 125 LEU O    O  -1.703 -17.178 -35.372 1.00 . A A . 125 LEU O    1 1 
       17 36139 1 1 126 CYS C    C  -3.320 -17.381 -32.800 1.00 . A A . 126 CYS C    1 1 
       17 36140 1 1 126 CYS CA   C  -4.096 -17.693 -34.074 1.00 . A A . 126 CYS CA   1 1 
       17 36141 1 1 126 CYS CB   C  -5.470 -18.264 -33.721 1.00 . A A . 126 CYS CB   1 1 
       17 36142 1 1 126 CYS H    H  -3.720 -19.531 -35.055 1.00 . A A . 126 CYS H    1 1 
       17 36143 1 1 126 CYS HA   H  -4.229 -16.779 -34.632 1.00 . A A . 126 CYS HA   1 1 
       17 36144 1 1 126 CYS HB2  H  -6.073 -18.314 -34.616 1.00 . A A . 126 CYS HB2  1 1 
       17 36145 1 1 126 CYS HB3  H  -5.346 -19.260 -33.323 1.00 . A A . 126 CYS HB3  1 1 
       17 36146 1 1 126 CYS HG   H  -7.544 -17.891 -32.285 1.00 . A A . 126 CYS HG   1 1 
       17 36147 1 1 126 CYS N    N  -3.360 -18.629 -34.916 1.00 . A A . 126 CYS N    1 1 
       17 36148 1 1 126 CYS O    O  -3.540 -16.350 -32.162 1.00 . A A . 126 CYS O    1 1 
       17 36149 1 1 126 CYS SG   S  -6.383 -17.291 -32.500 1.00 . A A . 126 CYS SG   1 1 
       17 36150 1 1 127 ARG C    C  -0.135 -18.412 -31.513 1.00 . A A . 127 ARG C    1 1 
       17 36151 1 1 127 ARG CA   C  -1.602 -18.099 -31.232 1.00 . A A . 127 ARG CA   1 1 
       17 36152 1 1 127 ARG CB   C  -2.118 -18.997 -30.106 1.00 . A A . 127 ARG CB   1 1 
       17 36153 1 1 127 ARG CD   C  -3.201 -17.057 -28.934 1.00 . A A . 127 ARG CD   1 1 
       17 36154 1 1 127 ARG CG   C  -3.383 -18.477 -29.443 1.00 . A A . 127 ARG CG   1 1 
       17 36155 1 1 127 ARG CZ   C  -3.020 -17.447 -26.513 1.00 . A A . 127 ARG CZ   1 1 
       17 36156 1 1 127 ARG H    H  -2.280 -19.080 -32.982 1.00 . A A . 127 ARG H    1 1 
       17 36157 1 1 127 ARG HA   H  -1.686 -17.068 -30.925 1.00 . A A . 127 ARG HA   1 1 
       17 36158 1 1 127 ARG HB2  H  -2.326 -19.977 -30.509 1.00 . A A . 127 ARG HB2  1 1 
       17 36159 1 1 127 ARG HB3  H  -1.352 -19.083 -29.350 1.00 . A A . 127 ARG HB3  1 1 
       17 36160 1 1 127 ARG HD2  H  -2.155 -16.799 -28.991 1.00 . A A . 127 ARG HD2  1 1 
       17 36161 1 1 127 ARG HD3  H  -3.771 -16.387 -29.560 1.00 . A A . 127 ARG HD3  1 1 
       17 36162 1 1 127 ARG HE   H  -4.463 -16.386 -27.391 1.00 . A A . 127 ARG HE   1 1 
       17 36163 1 1 127 ARG HG2  H  -4.187 -18.488 -30.166 1.00 . A A . 127 ARG HG2  1 1 
       17 36164 1 1 127 ARG HG3  H  -3.635 -19.120 -28.613 1.00 . A A . 127 ARG HG3  1 1 
       17 36165 1 1 127 ARG HH11 H  -1.562 -18.296 -27.623 1.00 . A A . 127 ARG HH11 1 1 
       17 36166 1 1 127 ARG HH12 H  -1.446 -18.563 -25.915 1.00 . A A . 127 ARG HH12 1 1 
       17 36167 1 1 127 ARG HH21 H  -4.321 -16.730 -25.141 1.00 . A A . 127 ARG HH21 1 1 
       17 36168 1 1 127 ARG HH22 H  -3.015 -17.673 -24.504 1.00 . A A . 127 ARG HH22 1 1 
       17 36169 1 1 127 ARG N    N  -2.410 -18.278 -32.432 1.00 . A A . 127 ARG N    1 1 
       17 36170 1 1 127 ARG NE   N  -3.650 -16.910 -27.551 1.00 . A A . 127 ARG NE   1 1 
       17 36171 1 1 127 ARG NH1  N  -1.919 -18.161 -26.698 1.00 . A A . 127 ARG NH1  1 1 
       17 36172 1 1 127 ARG NH2  N  -3.491 -17.269 -25.285 1.00 . A A . 127 ARG NH2  1 1 
       17 36173 1 1 127 ARG O    O   0.204 -19.119 -32.462 1.00 . A A . 127 ARG O    1 1 
       17 36174 1 1 128 PRO C    C  -0.178 -15.674 -29.983 1.00 . A A . 128 PRO C    1 1 
       17 36175 1 1 128 PRO CA   C   0.365 -17.027 -29.537 1.00 . A A . 128 PRO CA   1 1 
       17 36176 1 1 128 PRO CB   C   1.672 -16.848 -28.759 1.00 . A A . 128 PRO CB   1 1 
       17 36177 1 1 128 PRO CD   C   2.217 -18.042 -30.757 1.00 . A A . 128 PRO CD   1 1 
       17 36178 1 1 128 PRO CG   C   2.746 -17.034 -29.776 1.00 . A A . 128 PRO CG   1 1 
       17 36179 1 1 128 PRO HA   H  -0.364 -17.519 -28.910 1.00 . A A . 128 PRO HA   1 1 
       17 36180 1 1 128 PRO HB2  H   1.704 -15.858 -28.326 1.00 . A A . 128 PRO HB2  1 1 
       17 36181 1 1 128 PRO HB3  H   1.736 -17.591 -27.979 1.00 . A A . 128 PRO HB3  1 1 
       17 36182 1 1 128 PRO HD2  H   2.573 -17.822 -31.754 1.00 . A A . 128 PRO HD2  1 1 
       17 36183 1 1 128 PRO HD3  H   2.506 -19.041 -30.465 1.00 . A A . 128 PRO HD3  1 1 
       17 36184 1 1 128 PRO HG2  H   2.947 -16.097 -30.272 1.00 . A A . 128 PRO HG2  1 1 
       17 36185 1 1 128 PRO HG3  H   3.641 -17.407 -29.300 1.00 . A A . 128 PRO HG3  1 1 
       17 36186 1 1 128 PRO N    N   0.758 -17.871 -30.669 1.00 . A A . 128 PRO N    1 1 
       17 36187 1 1 128 PRO O    O  -0.237 -15.381 -31.177 1.00 . A A . 128 PRO O    1 1 
       17 36188 1 1 129 ALA C    C  -0.124 -12.705 -30.126 1.00 . A A . 129 ALA C    1 1 
       17 36189 1 1 129 ALA CA   C  -1.113 -13.531 -29.310 1.00 . A A . 129 ALA CA   1 1 
       17 36190 1 1 129 ALA CB   C  -1.469 -12.808 -28.019 1.00 . A A . 129 ALA CB   1 1 
       17 36191 1 1 129 ALA H    H  -0.505 -15.145 -28.084 1.00 . A A . 129 ALA H    1 1 
       17 36192 1 1 129 ALA HA   H  -2.020 -13.659 -29.883 1.00 . A A . 129 ALA HA   1 1 
       17 36193 1 1 129 ALA HB1  H  -1.248 -11.756 -28.124 1.00 . A A . 129 ALA HB1  1 1 
       17 36194 1 1 129 ALA HB2  H  -2.521 -12.935 -27.814 1.00 . A A . 129 ALA HB2  1 1 
       17 36195 1 1 129 ALA HB3  H  -0.890 -13.218 -27.205 1.00 . A A . 129 ALA HB3  1 1 
       17 36196 1 1 129 ALA N    N  -0.575 -14.854 -29.016 1.00 . A A . 129 ALA N    1 1 
       17 36197 1 1 129 ALA O    O  -0.509 -11.753 -30.803 1.00 . A A . 129 ALA O    1 1 
       17 36198 1 1 130 GLU C    C   2.069 -12.615 -32.287 1.00 . A A . 130 GLU C    1 1 
       17 36199 1 1 130 GLU CA   C   2.194 -12.369 -30.786 1.00 . A A . 130 GLU CA   1 1 
       17 36200 1 1 130 GLU CB   C   3.576 -12.808 -30.300 1.00 . A A . 130 GLU CB   1 1 
       17 36201 1 1 130 GLU CD   C   5.316 -12.656 -28.475 1.00 . A A . 130 GLU CD   1 1 
       17 36202 1 1 130 GLU CG   C   3.872 -12.406 -28.865 1.00 . A A . 130 GLU CG   1 1 
       17 36203 1 1 130 GLU H    H   1.394 -13.845 -29.496 1.00 . A A . 130 GLU H    1 1 
       17 36204 1 1 130 GLU HA   H   2.074 -11.313 -30.596 1.00 . A A . 130 GLU HA   1 1 
       17 36205 1 1 130 GLU HB2  H   3.646 -13.883 -30.373 1.00 . A A . 130 GLU HB2  1 1 
       17 36206 1 1 130 GLU HB3  H   4.326 -12.363 -30.938 1.00 . A A . 130 GLU HB3  1 1 
       17 36207 1 1 130 GLU HG2  H   3.661 -11.354 -28.747 1.00 . A A . 130 GLU HG2  1 1 
       17 36208 1 1 130 GLU HG3  H   3.233 -12.976 -28.205 1.00 . A A . 130 GLU HG3  1 1 
       17 36209 1 1 130 GLU N    N   1.150 -13.078 -30.054 1.00 . A A . 130 GLU N    1 1 
       17 36210 1 1 130 GLU O    O   2.231 -11.700 -33.095 1.00 . A A . 130 GLU O    1 1 
       17 36211 1 1 130 GLU OE1  O   5.738 -13.831 -28.477 1.00 . A A . 130 GLU OE1  1 1 
       17 36212 1 1 130 GLU OE2  O   6.025 -11.675 -28.166 1.00 . A A . 130 GLU OE2  1 1 
       17 36213 1 1 131 THR C    C   0.392 -13.593 -34.668 1.00 . A A . 131 THR C    1 1 
       17 36214 1 1 131 THR CA   C   1.635 -14.229 -34.057 1.00 . A A . 131 THR CA   1 1 
       17 36215 1 1 131 THR CB   C   1.553 -15.757 -34.230 1.00 . A A . 131 THR CB   1 1 
       17 36216 1 1 131 THR CG2  C   2.879 -16.415 -33.878 1.00 . A A . 131 THR CG2  1 1 
       17 36217 1 1 131 THR H    H   1.663 -14.546 -31.965 1.00 . A A . 131 THR H    1 1 
       17 36218 1 1 131 THR HA   H   2.507 -13.875 -34.587 1.00 . A A . 131 THR HA   1 1 
       17 36219 1 1 131 THR HB   H   1.323 -15.976 -35.264 1.00 . A A . 131 THR HB   1 1 
       17 36220 1 1 131 THR HG1  H  -0.094 -16.804 -33.935 1.00 . A A . 131 THR HG1  1 1 
       17 36221 1 1 131 THR HG21 H   3.579 -16.271 -34.687 1.00 . A A . 131 THR HG21 1 1 
       17 36222 1 1 131 THR HG22 H   2.726 -17.472 -33.718 1.00 . A A . 131 THR HG22 1 1 
       17 36223 1 1 131 THR HG23 H   3.273 -15.967 -32.978 1.00 . A A . 131 THR HG23 1 1 
       17 36224 1 1 131 THR N    N   1.780 -13.860 -32.654 1.00 . A A . 131 THR N    1 1 
       17 36225 1 1 131 THR O    O   0.444 -13.030 -35.761 1.00 . A A . 131 THR O    1 1 
       17 36226 1 1 131 THR OG1  O   0.515 -16.290 -33.398 1.00 . A A . 131 THR OG1  1 1 
       17 36227 1 1 132 VAL C    C  -1.910 -11.592 -34.476 1.00 . A A . 132 VAL C    1 1 
       17 36228 1 1 132 VAL CA   C  -1.982 -13.113 -34.424 1.00 . A A . 132 VAL CA   1 1 
       17 36229 1 1 132 VAL CB   C  -3.160 -13.530 -33.523 1.00 . A A . 132 VAL CB   1 1 
       17 36230 1 1 132 VAL CG1  C  -2.992 -12.955 -32.125 1.00 . A A . 132 VAL CG1  1 1 
       17 36231 1 1 132 VAL CG2  C  -4.481 -13.090 -34.136 1.00 . A A . 132 VAL CG2  1 1 
       17 36232 1 1 132 VAL H    H  -0.704 -14.144 -33.088 1.00 . A A . 132 VAL H    1 1 
       17 36233 1 1 132 VAL HA   H  -2.167 -13.490 -35.420 1.00 . A A . 132 VAL HA   1 1 
       17 36234 1 1 132 VAL HB   H  -3.165 -14.608 -33.447 1.00 . A A . 132 VAL HB   1 1 
       17 36235 1 1 132 VAL HG11 H  -3.704 -13.420 -31.457 1.00 . A A . 132 VAL HG11 1 1 
       17 36236 1 1 132 VAL HG12 H  -1.989 -13.146 -31.775 1.00 . A A . 132 VAL HG12 1 1 
       17 36237 1 1 132 VAL HG13 H  -3.168 -11.890 -32.151 1.00 . A A . 132 VAL HG13 1 1 
       17 36238 1 1 132 VAL HG21 H  -4.607 -12.028 -33.993 1.00 . A A . 132 VAL HG21 1 1 
       17 36239 1 1 132 VAL HG22 H  -4.479 -13.315 -35.192 1.00 . A A . 132 VAL HG22 1 1 
       17 36240 1 1 132 VAL HG23 H  -5.294 -13.616 -33.657 1.00 . A A . 132 VAL HG23 1 1 
       17 36241 1 1 132 VAL N    N  -0.725 -13.683 -33.953 1.00 . A A . 132 VAL N    1 1 
       17 36242 1 1 132 VAL O    O  -2.496 -10.963 -35.357 1.00 . A A . 132 VAL O    1 1 
       17 36243 1 1 133 GLN C    C  -0.163  -9.049 -34.603 1.00 . A A . 133 GLN C    1 1 
       17 36244 1 1 133 GLN CA   C  -1.041  -9.557 -33.464 1.00 . A A . 133 GLN CA   1 1 
       17 36245 1 1 133 GLN CB   C  -0.443  -9.141 -32.118 1.00 . A A . 133 GLN CB   1 1 
       17 36246 1 1 133 GLN CD   C  -2.092  -7.652 -30.916 1.00 . A A . 133 GLN CD   1 1 
       17 36247 1 1 133 GLN CG   C  -1.470  -9.033 -31.003 1.00 . A A . 133 GLN CG   1 1 
       17 36248 1 1 133 GLN H    H  -0.746 -11.561 -32.851 1.00 . A A . 133 GLN H    1 1 
       17 36249 1 1 133 GLN HA   H  -2.022  -9.119 -33.561 1.00 . A A . 133 GLN HA   1 1 
       17 36250 1 1 133 GLN HB2  H   0.299  -9.870 -31.827 1.00 . A A . 133 GLN HB2  1 1 
       17 36251 1 1 133 GLN HB3  H   0.036  -8.179 -32.233 1.00 . A A . 133 GLN HB3  1 1 
       17 36252 1 1 133 GLN HE21 H  -3.286  -8.067 -32.450 1.00 . A A . 133 GLN HE21 1 1 
       17 36253 1 1 133 GLN HE22 H  -3.462  -6.491 -31.766 1.00 . A A . 133 GLN HE22 1 1 
       17 36254 1 1 133 GLN HG2  H  -2.254  -9.753 -31.182 1.00 . A A . 133 GLN HG2  1 1 
       17 36255 1 1 133 GLN HG3  H  -0.985  -9.254 -30.063 1.00 . A A . 133 GLN HG3  1 1 
       17 36256 1 1 133 GLN N    N  -1.189 -11.005 -33.525 1.00 . A A . 133 GLN N    1 1 
       17 36257 1 1 133 GLN NE2  N  -3.042  -7.374 -31.800 1.00 . A A . 133 GLN NE2  1 1 
       17 36258 1 1 133 GLN O    O  -0.305  -7.912 -35.048 1.00 . A A . 133 GLN O    1 1 
       17 36259 1 1 133 GLN OE1  O  -1.722  -6.845 -30.062 1.00 . A A . 133 GLN OE1  1 1 
       17 36260 1 1 134 GLU C    C   0.944  -9.652 -37.506 1.00 . A A . 134 GLU C    1 1 
       17 36261 1 1 134 GLU CA   C   1.646  -9.539 -36.156 1.00 . A A . 134 GLU CA   1 1 
       17 36262 1 1 134 GLU CB   C   2.889 -10.432 -36.137 1.00 . A A . 134 GLU CB   1 1 
       17 36263 1 1 134 GLU CD   C   4.800  -8.832 -35.729 1.00 . A A . 134 GLU CD   1 1 
       17 36264 1 1 134 GLU CG   C   3.960  -9.964 -35.169 1.00 . A A . 134 GLU CG   1 1 
       17 36265 1 1 134 GLU H    H   0.808 -10.796 -34.672 1.00 . A A . 134 GLU H    1 1 
       17 36266 1 1 134 GLU HA   H   1.949  -8.514 -36.006 1.00 . A A . 134 GLU HA   1 1 
       17 36267 1 1 134 GLU HB2  H   2.593 -11.434 -35.860 1.00 . A A . 134 GLU HB2  1 1 
       17 36268 1 1 134 GLU HB3  H   3.315 -10.454 -37.130 1.00 . A A . 134 GLU HB3  1 1 
       17 36269 1 1 134 GLU HG2  H   3.485  -9.622 -34.262 1.00 . A A . 134 GLU HG2  1 1 
       17 36270 1 1 134 GLU HG3  H   4.611 -10.796 -34.941 1.00 . A A . 134 GLU HG3  1 1 
       17 36271 1 1 134 GLU N    N   0.744  -9.902 -35.069 1.00 . A A . 134 GLU N    1 1 
       17 36272 1 1 134 GLU O    O   1.089  -8.785 -38.369 1.00 . A A . 134 GLU O    1 1 
       17 36273 1 1 134 GLU OE1  O   5.060  -8.834 -36.950 1.00 . A A . 134 GLU OE1  1 1 
       17 36274 1 1 134 GLU OE2  O   5.196  -7.944 -34.946 1.00 . A A . 134 GLU OE2  1 1 
       17 36275 1 1 135 LEU C    C  -1.685  -9.957 -39.082 1.00 . A A . 135 LEU C    1 1 
       17 36276 1 1 135 LEU CA   C  -0.542 -10.956 -38.927 1.00 . A A . 135 LEU CA   1 1 
       17 36277 1 1 135 LEU CB   C  -1.087 -12.384 -38.968 1.00 . A A . 135 LEU CB   1 1 
       17 36278 1 1 135 LEU CD1  C  -1.749 -12.291 -41.384 1.00 . A A . 135 LEU CD1  1 1 
       17 36279 1 1 135 LEU CD2  C  -2.652 -14.100 -39.911 1.00 . A A . 135 LEU CD2  1 1 
       17 36280 1 1 135 LEU CG   C  -2.205 -12.647 -39.977 1.00 . A A . 135 LEU CG   1 1 
       17 36281 1 1 135 LEU H    H   0.106 -11.383 -36.959 1.00 . A A . 135 LEU H    1 1 
       17 36282 1 1 135 LEU HA   H   0.152 -10.820 -39.744 1.00 . A A . 135 LEU HA   1 1 
       17 36283 1 1 135 LEU HB2  H  -0.267 -13.044 -39.205 1.00 . A A . 135 LEU HB2  1 1 
       17 36284 1 1 135 LEU HB3  H  -1.465 -12.621 -37.984 1.00 . A A . 135 LEU HB3  1 1 
       17 36285 1 1 135 LEU HD11 H  -0.678 -12.164 -41.394 1.00 . A A . 135 LEU HD11 1 1 
       17 36286 1 1 135 LEU HD12 H  -2.224 -11.372 -41.694 1.00 . A A . 135 LEU HD12 1 1 
       17 36287 1 1 135 LEU HD13 H  -2.025 -13.084 -42.063 1.00 . A A . 135 LEU HD13 1 1 
       17 36288 1 1 135 LEU HD21 H  -2.279 -14.631 -40.775 1.00 . A A . 135 LEU HD21 1 1 
       17 36289 1 1 135 LEU HD22 H  -3.731 -14.144 -39.899 1.00 . A A . 135 LEU HD22 1 1 
       17 36290 1 1 135 LEU HD23 H  -2.264 -14.555 -39.012 1.00 . A A . 135 LEU HD23 1 1 
       17 36291 1 1 135 LEU HG   H  -3.055 -12.023 -39.735 1.00 . A A . 135 LEU HG   1 1 
       17 36292 1 1 135 LEU N    N   0.183 -10.727 -37.683 1.00 . A A . 135 LEU N    1 1 
       17 36293 1 1 135 LEU O    O  -1.955  -9.472 -40.182 1.00 . A A . 135 LEU O    1 1 
       17 36294 1 1 136 LEU C    C  -3.074  -7.396 -37.322 1.00 . A A . 136 LEU C    1 1 
       17 36295 1 1 136 LEU CA   C  -3.467  -8.712 -37.987 1.00 . A A . 136 LEU CA   1 1 
       17 36296 1 1 136 LEU CB   C  -4.678  -9.315 -37.275 1.00 . A A . 136 LEU CB   1 1 
       17 36297 1 1 136 LEU CD1  C  -7.144  -8.897 -37.449 1.00 . A A . 136 LEU CD1  1 1 
       17 36298 1 1 136 LEU CD2  C  -5.877  -8.078 -35.453 1.00 . A A . 136 LEU CD2  1 1 
       17 36299 1 1 136 LEU CG   C  -5.817  -8.347 -36.950 1.00 . A A . 136 LEU CG   1 1 
       17 36300 1 1 136 LEU H    H  -2.092 -10.073 -37.129 1.00 . A A . 136 LEU H    1 1 
       17 36301 1 1 136 LEU HA   H  -3.725  -8.518 -39.018 1.00 . A A . 136 LEU HA   1 1 
       17 36302 1 1 136 LEU HB2  H  -5.077 -10.095 -37.904 1.00 . A A . 136 LEU HB2  1 1 
       17 36303 1 1 136 LEU HB3  H  -4.333  -9.746 -36.345 1.00 . A A . 136 LEU HB3  1 1 
       17 36304 1 1 136 LEU HD11 H  -7.622  -9.456 -36.659 1.00 . A A . 136 LEU HD11 1 1 
       17 36305 1 1 136 LEU HD12 H  -6.970  -9.546 -38.294 1.00 . A A . 136 LEU HD12 1 1 
       17 36306 1 1 136 LEU HD13 H  -7.782  -8.079 -37.749 1.00 . A A . 136 LEU HD13 1 1 
       17 36307 1 1 136 LEU HD21 H  -6.720  -8.603 -35.027 1.00 . A A . 136 LEU HD21 1 1 
       17 36308 1 1 136 LEU HD22 H  -5.990  -7.018 -35.283 1.00 . A A . 136 LEU HD22 1 1 
       17 36309 1 1 136 LEU HD23 H  -4.965  -8.423 -34.988 1.00 . A A . 136 LEU HD23 1 1 
       17 36310 1 1 136 LEU HG   H  -5.636  -7.407 -37.452 1.00 . A A . 136 LEU HG   1 1 
       17 36311 1 1 136 LEU N    N  -2.353  -9.654 -37.975 1.00 . A A . 136 LEU N    1 1 
       17 36312 1 1 136 LEU O    O  -3.290  -6.319 -37.878 1.00 . A A . 136 LEU O    1 1 
       18 36313 1 1   1 MET C    C -43.571  22.243 -57.110 1.00 . A A .   1 MET C    1 1 
       18 36314 1 1   1 MET CA   C -42.627  23.425 -56.915 1.00 . A A .   1 MET CA   1 1 
       18 36315 1 1   1 MET CB   C -43.434  24.701 -56.667 1.00 . A A .   1 MET CB   1 1 
       18 36316 1 1   1 MET CE   C -43.859  27.955 -57.192 1.00 . A A .   1 MET CE   1 1 
       18 36317 1 1   1 MET CG   C -44.043  25.290 -57.928 1.00 . A A .   1 MET CG   1 1 
       18 36318 1 1   1 MET H1   H -42.026  23.200 -58.933 1.00 . A A .   1 MET H1   1 1 
       18 36319 1 1   1 MET HA   H -42.001  23.233 -56.058 1.00 . A A .   1 MET HA   1 1 
       18 36320 1 1   1 MET HB2  H -44.234  24.479 -55.976 1.00 . A A .   1 MET HB2  1 1 
       18 36321 1 1   1 MET HB3  H -42.785  25.443 -56.226 1.00 . A A .   1 MET HB3  1 1 
       18 36322 1 1   1 MET HE1  H -44.302  28.939 -57.255 1.00 . A A .   1 MET HE1  1 1 
       18 36323 1 1   1 MET HE2  H -43.494  27.790 -56.188 1.00 . A A .   1 MET HE2  1 1 
       18 36324 1 1   1 MET HE3  H -43.037  27.884 -57.889 1.00 . A A .   1 MET HE3  1 1 
       18 36325 1 1   1 MET HG2  H -43.246  25.595 -58.589 1.00 . A A .   1 MET HG2  1 1 
       18 36326 1 1   1 MET HG3  H -44.639  24.530 -58.413 1.00 . A A .   1 MET HG3  1 1 
       18 36327 1 1   1 MET N    N -41.759  23.593 -58.075 1.00 . A A .   1 MET N    1 1 
       18 36328 1 1   1 MET O    O -44.350  22.209 -58.062 1.00 . A A .   1 MET O    1 1 
       18 36329 1 1   1 MET SD   S -45.091  26.719 -57.592 1.00 . A A .   1 MET SD   1 1 
       18 36330 1 1   2 ALA C    C -44.147  19.200 -55.052 1.00 . A A .   2 ALA C    1 1 
       18 36331 1 1   2 ALA CA   C -44.345  20.093 -56.273 1.00 . A A .   2 ALA CA   1 1 
       18 36332 1 1   2 ALA CB   C -44.061  19.315 -57.549 1.00 . A A .   2 ALA CB   1 1 
       18 36333 1 1   2 ALA H    H -42.855  21.361 -55.465 1.00 . A A .   2 ALA H    1 1 
       18 36334 1 1   2 ALA HA   H -45.374  20.422 -56.302 1.00 . A A .   2 ALA HA   1 1 
       18 36335 1 1   2 ALA HB1  H -43.263  19.797 -58.093 1.00 . A A .   2 ALA HB1  1 1 
       18 36336 1 1   2 ALA HB2  H -43.768  18.306 -57.297 1.00 . A A .   2 ALA HB2  1 1 
       18 36337 1 1   2 ALA HB3  H -44.951  19.291 -58.161 1.00 . A A .   2 ALA HB3  1 1 
       18 36338 1 1   2 ALA N    N -43.496  21.276 -56.201 1.00 . A A .   2 ALA N    1 1 
       18 36339 1 1   2 ALA O    O -43.410  19.548 -54.129 1.00 . A A .   2 ALA O    1 1 
       18 36340 1 1   3 HIS C    C -43.609  16.077 -54.208 1.00 . A A .   3 HIS C    1 1 
       18 36341 1 1   3 HIS CA   C -44.706  17.105 -53.946 1.00 . A A .   3 HIS CA   1 1 
       18 36342 1 1   3 HIS CB   C -46.043  16.397 -53.725 1.00 . A A .   3 HIS CB   1 1 
       18 36343 1 1   3 HIS CD2  C -47.497  18.388 -52.922 1.00 . A A .   3 HIS CD2  1 1 
       18 36344 1 1   3 HIS CE1  C -49.157  18.163 -54.337 1.00 . A A .   3 HIS CE1  1 1 
       18 36345 1 1   3 HIS CG   C -47.218  17.326 -53.711 1.00 . A A .   3 HIS CG   1 1 
       18 36346 1 1   3 HIS H    H -45.381  17.827 -55.818 1.00 . A A .   3 HIS H    1 1 
       18 36347 1 1   3 HIS HA   H -44.454  17.664 -53.057 1.00 . A A .   3 HIS HA   1 1 
       18 36348 1 1   3 HIS HB2  H -46.197  15.678 -54.516 1.00 . A A .   3 HIS HB2  1 1 
       18 36349 1 1   3 HIS HB3  H -46.017  15.880 -52.775 1.00 . A A .   3 HIS HB3  1 1 
       18 36350 1 1   3 HIS HD1  H -48.370  16.531 -55.286 1.00 . A A .   3 HIS HD1  1 1 
       18 36351 1 1   3 HIS HD2  H -46.882  18.771 -52.119 1.00 . A A .   3 HIS HD2  1 1 
       18 36352 1 1   3 HIS HE1  H -50.087  18.321 -54.864 1.00 . A A .   3 HIS HE1  1 1 
       18 36353 1 1   3 HIS N    N -44.810  18.048 -55.054 1.00 . A A .   3 HIS N    1 1 
       18 36354 1 1   3 HIS ND1  N -48.278  17.210 -54.586 1.00 . A A .   3 HIS ND1  1 1 
       18 36355 1 1   3 HIS NE2  N -48.708  18.892 -53.331 1.00 . A A .   3 HIS NE2  1 1 
       18 36356 1 1   3 HIS O    O -43.830  15.081 -54.897 1.00 . A A .   3 HIS O    1 1 
       18 36357 1 1   4 HIS C    C -40.867  14.823 -52.492 1.00 . A A .   4 HIS C    1 1 
       18 36358 1 1   4 HIS CA   C -41.295  15.422 -53.829 1.00 . A A .   4 HIS CA   1 1 
       18 36359 1 1   4 HIS CB   C -40.120  16.161 -54.469 1.00 . A A .   4 HIS CB   1 1 
       18 36360 1 1   4 HIS CD2  C -38.590  14.844 -56.097 1.00 . A A .   4 HIS CD2  1 1 
       18 36361 1 1   4 HIS CE1  C -37.253  13.934 -54.617 1.00 . A A .   4 HIS CE1  1 1 
       18 36362 1 1   4 HIS CG   C -38.995  15.259 -54.875 1.00 . A A .   4 HIS CG   1 1 
       18 36363 1 1   4 HIS H    H -42.312  17.137 -53.116 1.00 . A A .   4 HIS H    1 1 
       18 36364 1 1   4 HIS HA   H -41.607  14.624 -54.485 1.00 . A A .   4 HIS HA   1 1 
       18 36365 1 1   4 HIS HB2  H -40.465  16.677 -55.353 1.00 . A A .   4 HIS HB2  1 1 
       18 36366 1 1   4 HIS HB3  H -39.730  16.883 -53.766 1.00 . A A .   4 HIS HB3  1 1 
       18 36367 1 1   4 HIS HD1  H -38.171  14.778 -52.996 1.00 . A A .   4 HIS HD1  1 1 
       18 36368 1 1   4 HIS HD2  H -39.036  15.109 -57.046 1.00 . A A .   4 HIS HD2  1 1 
       18 36369 1 1   4 HIS HE1  H -36.458  13.358 -54.167 1.00 . A A .   4 HIS HE1  1 1 
       18 36370 1 1   4 HIS N    N -42.427  16.327 -53.655 1.00 . A A .   4 HIS N    1 1 
       18 36371 1 1   4 HIS ND1  N -38.138  14.671 -53.969 1.00 . A A .   4 HIS ND1  1 1 
       18 36372 1 1   4 HIS NE2  N -37.506  14.021 -55.911 1.00 . A A .   4 HIS NE2  1 1 
       18 36373 1 1   4 HIS O    O -40.298  13.733 -52.444 1.00 . A A .   4 HIS O    1 1 
       18 36374 1 1   5 HIS C    C -41.304  13.667 -49.831 1.00 . A A .   5 HIS C    1 1 
       18 36375 1 1   5 HIS CA   C -40.790  15.082 -50.073 1.00 . A A .   5 HIS CA   1 1 
       18 36376 1 1   5 HIS CB   C -41.357  16.031 -49.016 1.00 . A A .   5 HIS CB   1 1 
       18 36377 1 1   5 HIS CD2  C -39.411  17.284 -47.845 1.00 . A A .   5 HIS CD2  1 1 
       18 36378 1 1   5 HIS CE1  C -39.648  19.231 -48.823 1.00 . A A .   5 HIS CE1  1 1 
       18 36379 1 1   5 HIS CG   C -40.454  17.184 -48.701 1.00 . A A .   5 HIS CG   1 1 
       18 36380 1 1   5 HIS H    H -41.601  16.405 -51.514 1.00 . A A .   5 HIS H    1 1 
       18 36381 1 1   5 HIS HA   H -39.712  15.078 -50.000 1.00 . A A .   5 HIS HA   1 1 
       18 36382 1 1   5 HIS HB2  H -42.296  16.432 -49.368 1.00 . A A .   5 HIS HB2  1 1 
       18 36383 1 1   5 HIS HB3  H -41.525  15.480 -48.102 1.00 . A A .   5 HIS HB3  1 1 
       18 36384 1 1   5 HIS HD1  H -41.246  18.668 -49.971 1.00 . A A .   5 HIS HD1  1 1 
       18 36385 1 1   5 HIS HD2  H -39.029  16.500 -47.204 1.00 . A A .   5 HIS HD2  1 1 
       18 36386 1 1   5 HIS HE1  H -39.503  20.262 -49.108 1.00 . A A .   5 HIS HE1  1 1 
       18 36387 1 1   5 HIS N    N -41.145  15.543 -51.411 1.00 . A A .   5 HIS N    1 1 
       18 36388 1 1   5 HIS ND1  N -40.578  18.421 -49.297 1.00 . A A .   5 HIS ND1  1 1 
       18 36389 1 1   5 HIS NE2  N -38.927  18.565 -47.938 1.00 . A A .   5 HIS NE2  1 1 
       18 36390 1 1   5 HIS O    O -42.461  13.358 -50.121 1.00 . A A .   5 HIS O    1 1 
       18 36391 1 1   6 HIS C    C -40.224  10.969 -47.686 1.00 . A A .   6 HIS C    1 1 
       18 36392 1 1   6 HIS CA   C -40.806  11.426 -49.021 1.00 . A A .   6 HIS CA   1 1 
       18 36393 1 1   6 HIS CB   C -40.318  10.510 -50.143 1.00 . A A .   6 HIS CB   1 1 
       18 36394 1 1   6 HIS CD2  C -42.519   9.192 -50.520 1.00 . A A .   6 HIS CD2  1 1 
       18 36395 1 1   6 HIS CE1  C -41.675   7.170 -50.590 1.00 . A A .   6 HIS CE1  1 1 
       18 36396 1 1   6 HIS CG   C -41.181   9.304 -50.349 1.00 . A A .   6 HIS CG   1 1 
       18 36397 1 1   6 HIS H    H -39.531  13.115 -49.092 1.00 . A A .   6 HIS H    1 1 
       18 36398 1 1   6 HIS HA   H -41.882  11.373 -48.967 1.00 . A A .   6 HIS HA   1 1 
       18 36399 1 1   6 HIS HB2  H -40.298  11.064 -51.069 1.00 . A A .   6 HIS HB2  1 1 
       18 36400 1 1   6 HIS HB3  H -39.318  10.168 -49.912 1.00 . A A .   6 HIS HB3  1 1 
       18 36401 1 1   6 HIS HD1  H -39.739   7.768 -50.306 1.00 . A A .   6 HIS HD1  1 1 
       18 36402 1 1   6 HIS HD2  H -43.235  10.003 -50.537 1.00 . A A .   6 HIS HD2  1 1 
       18 36403 1 1   6 HIS HE1  H -41.583   6.097 -50.670 1.00 . A A .   6 HIS HE1  1 1 
       18 36404 1 1   6 HIS N    N -40.438  12.809 -49.300 1.00 . A A .   6 HIS N    1 1 
       18 36405 1 1   6 HIS ND1  N -40.681   8.020 -50.397 1.00 . A A .   6 HIS ND1  1 1 
       18 36406 1 1   6 HIS NE2  N -42.801   7.856 -50.666 1.00 . A A .   6 HIS NE2  1 1 
       18 36407 1 1   6 HIS O    O -39.444  11.687 -47.059 1.00 . A A .   6 HIS O    1 1 
       18 36408 1 1   7 HIS C    C -39.105   8.115 -46.243 1.00 . A A .   7 HIS C    1 1 
       18 36409 1 1   7 HIS CA   C -40.128   9.220 -45.996 1.00 . A A .   7 HIS CA   1 1 
       18 36410 1 1   7 HIS CB   C -41.295   8.675 -45.173 1.00 . A A .   7 HIS CB   1 1 
       18 36411 1 1   7 HIS CD2  C -41.262   7.831 -42.721 1.00 . A A .   7 HIS CD2  1 1 
       18 36412 1 1   7 HIS CE1  C -40.509   9.654 -41.764 1.00 . A A .   7 HIS CE1  1 1 
       18 36413 1 1   7 HIS CG   C -41.073   8.753 -43.693 1.00 . A A .   7 HIS CG   1 1 
       18 36414 1 1   7 HIS H    H -41.234   9.248 -47.800 1.00 . A A .   7 HIS H    1 1 
       18 36415 1 1   7 HIS HA   H -39.651  10.016 -45.445 1.00 . A A .   7 HIS HA   1 1 
       18 36416 1 1   7 HIS HB2  H -42.186   9.241 -45.404 1.00 . A A .   7 HIS HB2  1 1 
       18 36417 1 1   7 HIS HB3  H -41.456   7.638 -45.431 1.00 . A A .   7 HIS HB3  1 1 
       18 36418 1 1   7 HIS HD1  H -40.369  10.728 -43.498 1.00 . A A .   7 HIS HD1  1 1 
       18 36419 1 1   7 HIS HD2  H -41.626   6.821 -42.854 1.00 . A A .   7 HIS HD2  1 1 
       18 36420 1 1   7 HIS HE1  H -40.169  10.359 -41.020 1.00 . A A .   7 HIS HE1  1 1 
       18 36421 1 1   7 HIS N    N -40.610   9.772 -47.256 1.00 . A A .   7 HIS N    1 1 
       18 36422 1 1   7 HIS ND1  N -40.602   9.884 -43.061 1.00 . A A .   7 HIS ND1  1 1 
       18 36423 1 1   7 HIS NE2  N -40.904   8.416 -41.531 1.00 . A A .   7 HIS NE2  1 1 
       18 36424 1 1   7 HIS O    O -38.244   7.851 -45.402 1.00 . A A .   7 HIS O    1 1 
       18 36425 1 1   8 HIS C    C -36.891   6.940 -48.041 1.00 . A A .   8 HIS C    1 1 
       18 36426 1 1   8 HIS CA   C -38.288   6.394 -47.759 1.00 . A A .   8 HIS CA   1 1 
       18 36427 1 1   8 HIS CB   C -38.808   5.638 -48.982 1.00 . A A .   8 HIS CB   1 1 
       18 36428 1 1   8 HIS CD2  C -37.309   3.850 -50.116 1.00 . A A .   8 HIS CD2  1 1 
       18 36429 1 1   8 HIS CE1  C -37.706   2.184 -48.747 1.00 . A A .   8 HIS CE1  1 1 
       18 36430 1 1   8 HIS CG   C -38.172   4.296 -49.171 1.00 . A A .   8 HIS CG   1 1 
       18 36431 1 1   8 HIS H    H -39.910   7.727 -48.031 1.00 . A A .   8 HIS H    1 1 
       18 36432 1 1   8 HIS HA   H -38.233   5.714 -46.923 1.00 . A A .   8 HIS HA   1 1 
       18 36433 1 1   8 HIS HB2  H -39.873   5.487 -48.878 1.00 . A A .   8 HIS HB2  1 1 
       18 36434 1 1   8 HIS HB3  H -38.618   6.225 -49.868 1.00 . A A .   8 HIS HB3  1 1 
       18 36435 1 1   8 HIS HD1  H -38.984   3.234 -47.542 1.00 . A A .   8 HIS HD1  1 1 
       18 36436 1 1   8 HIS HD2  H -36.911   4.422 -50.941 1.00 . A A .   8 HIS HD2  1 1 
       18 36437 1 1   8 HIS HE1  H -37.689   1.210 -48.282 1.00 . A A .   8 HIS HE1  1 1 
       18 36438 1 1   8 HIS N    N -39.204   7.471 -47.401 1.00 . A A .   8 HIS N    1 1 
       18 36439 1 1   8 HIS ND1  N -38.401   3.228 -48.330 1.00 . A A .   8 HIS ND1  1 1 
       18 36440 1 1   8 HIS NE2  N -37.035   2.536 -49.829 1.00 . A A .   8 HIS NE2  1 1 
       18 36441 1 1   8 HIS O    O -36.730   8.112 -48.382 1.00 . A A .   8 HIS O    1 1 
       18 36442 1 1   9 MET C    C -33.568   5.279 -48.041 1.00 . A A .   9 MET C    1 1 
       18 36443 1 1   9 MET CA   C -34.503   6.481 -48.133 1.00 . A A .   9 MET CA   1 1 
       18 36444 1 1   9 MET CB   C -34.076   7.552 -47.127 1.00 . A A .   9 MET CB   1 1 
       18 36445 1 1   9 MET CE   C -32.026   8.529 -44.815 1.00 . A A .   9 MET CE   1 1 
       18 36446 1 1   9 MET CG   C -32.753   8.216 -47.471 1.00 . A A .   9 MET CG   1 1 
       18 36447 1 1   9 MET H    H -36.077   5.163 -47.619 1.00 . A A .   9 MET H    1 1 
       18 36448 1 1   9 MET HA   H -34.445   6.893 -49.130 1.00 . A A .   9 MET HA   1 1 
       18 36449 1 1   9 MET HB2  H -34.838   8.316 -47.087 1.00 . A A .   9 MET HB2  1 1 
       18 36450 1 1   9 MET HB3  H -33.983   7.097 -46.152 1.00 . A A .   9 MET HB3  1 1 
       18 36451 1 1   9 MET HE1  H -31.271   9.003 -44.204 1.00 . A A .   9 MET HE1  1 1 
       18 36452 1 1   9 MET HE2  H -32.948   8.456 -44.257 1.00 . A A .   9 MET HE2  1 1 
       18 36453 1 1   9 MET HE3  H -31.694   7.539 -45.092 1.00 . A A .   9 MET HE3  1 1 
       18 36454 1 1   9 MET HG2  H -31.978   7.464 -47.479 1.00 . A A .   9 MET HG2  1 1 
       18 36455 1 1   9 MET HG3  H -32.833   8.658 -48.454 1.00 . A A .   9 MET HG3  1 1 
       18 36456 1 1   9 MET N    N -35.885   6.084 -47.894 1.00 . A A .   9 MET N    1 1 
       18 36457 1 1   9 MET O    O -33.840   4.323 -47.317 1.00 . A A .   9 MET O    1 1 
       18 36458 1 1   9 MET SD   S -32.296   9.503 -46.294 1.00 . A A .   9 MET SD   1 1 
       18 36459 1 1  10 GLY C    C -30.248   4.570 -49.546 1.00 . A A .  10 GLY C    1 1 
       18 36460 1 1  10 GLY CA   C -31.508   4.245 -48.769 1.00 . A A .  10 GLY CA   1 1 
       18 36461 1 1  10 GLY H    H -32.300   6.123 -49.340 1.00 . A A .  10 GLY H    1 1 
       18 36462 1 1  10 GLY HA2  H -31.241   4.027 -47.746 1.00 . A A .  10 GLY HA2  1 1 
       18 36463 1 1  10 GLY HA3  H -31.969   3.370 -49.204 1.00 . A A .  10 GLY HA3  1 1 
       18 36464 1 1  10 GLY N    N -32.465   5.335 -48.781 1.00 . A A .  10 GLY N    1 1 
       18 36465 1 1  10 GLY O    O -30.301   4.830 -50.749 1.00 . A A .  10 GLY O    1 1 
       18 36466 1 1  11 THR C    C -26.675   4.644 -48.522 1.00 . A A .  11 THR C    1 1 
       18 36467 1 1  11 THR CA   C -27.832   4.858 -49.492 1.00 . A A .  11 THR CA   1 1 
       18 36468 1 1  11 THR CB   C -27.789   6.306 -50.014 1.00 . A A .  11 THR CB   1 1 
       18 36469 1 1  11 THR CG2  C -28.266   7.281 -48.947 1.00 . A A .  11 THR CG2  1 1 
       18 36470 1 1  11 THR H    H -29.133   4.344 -47.903 1.00 . A A .  11 THR H    1 1 
       18 36471 1 1  11 THR HA   H -27.712   4.191 -50.333 1.00 . A A .  11 THR HA   1 1 
       18 36472 1 1  11 THR HB   H -28.442   6.384 -50.870 1.00 . A A .  11 THR HB   1 1 
       18 36473 1 1  11 THR HG1  H -26.145   6.010 -51.063 1.00 . A A .  11 THR HG1  1 1 
       18 36474 1 1  11 THR HG21 H -28.286   8.280 -49.355 1.00 . A A .  11 THR HG21 1 1 
       18 36475 1 1  11 THR HG22 H -27.592   7.250 -48.104 1.00 . A A .  11 THR HG22 1 1 
       18 36476 1 1  11 THR HG23 H -29.258   7.003 -48.625 1.00 . A A .  11 THR HG23 1 1 
       18 36477 1 1  11 THR N    N -29.110   4.559 -48.858 1.00 . A A .  11 THR N    1 1 
       18 36478 1 1  11 THR O    O -26.828   4.810 -47.311 1.00 . A A .  11 THR O    1 1 
       18 36479 1 1  11 THR OG1  O -26.456   6.644 -50.412 1.00 . A A .  11 THR OG1  1 1 
       18 36480 1 1  12 LEU C    C -23.503   5.315 -48.106 1.00 . A A .  12 LEU C    1 1 
       18 36481 1 1  12 LEU CA   C -24.333   4.042 -48.243 1.00 . A A .  12 LEU CA   1 1 
       18 36482 1 1  12 LEU CB   C -23.481   2.927 -48.852 1.00 . A A .  12 LEU CB   1 1 
       18 36483 1 1  12 LEU CD1  C -21.639   3.869 -50.266 1.00 . A A .  12 LEU CD1  1 1 
       18 36484 1 1  12 LEU CD2  C -22.895   1.848 -51.038 1.00 . A A .  12 LEU CD2  1 1 
       18 36485 1 1  12 LEU CG   C -22.986   3.165 -50.279 1.00 . A A .  12 LEU CG   1 1 
       18 36486 1 1  12 LEU H    H -25.457   4.163 -50.032 1.00 . A A .  12 LEU H    1 1 
       18 36487 1 1  12 LEU HA   H -24.664   3.736 -47.262 1.00 . A A .  12 LEU HA   1 1 
       18 36488 1 1  12 LEU HB2  H -22.616   2.790 -48.222 1.00 . A A .  12 LEU HB2  1 1 
       18 36489 1 1  12 LEU HB3  H -24.073   2.023 -48.852 1.00 . A A .  12 LEU HB3  1 1 
       18 36490 1 1  12 LEU HD11 H -20.853   3.147 -50.429 1.00 . A A .  12 LEU HD11 1 1 
       18 36491 1 1  12 LEU HD12 H -21.494   4.352 -49.311 1.00 . A A .  12 LEU HD12 1 1 
       18 36492 1 1  12 LEU HD13 H -21.614   4.612 -51.051 1.00 . A A .  12 LEU HD13 1 1 
       18 36493 1 1  12 LEU HD21 H -23.679   1.186 -50.704 1.00 . A A .  12 LEU HD21 1 1 
       18 36494 1 1  12 LEU HD22 H -21.934   1.393 -50.852 1.00 . A A .  12 LEU HD22 1 1 
       18 36495 1 1  12 LEU HD23 H -23.007   2.035 -52.096 1.00 . A A .  12 LEU HD23 1 1 
       18 36496 1 1  12 LEU HG   H -23.691   3.802 -50.797 1.00 . A A .  12 LEU HG   1 1 
       18 36497 1 1  12 LEU N    N -25.517   4.278 -49.061 1.00 . A A .  12 LEU N    1 1 
       18 36498 1 1  12 LEU O    O -23.749   6.304 -48.797 1.00 . A A .  12 LEU O    1 1 
       18 36499 1 1  13 GLU C    C -20.254   5.987 -46.570 1.00 . A A .  13 GLU C    1 1 
       18 36500 1 1  13 GLU CA   C -21.652   6.432 -46.989 1.00 . A A .  13 GLU CA   1 1 
       18 36501 1 1  13 GLU CB   C -22.250   7.348 -45.919 1.00 . A A .  13 GLU CB   1 1 
       18 36502 1 1  13 GLU CD   C -23.846   9.283 -45.620 1.00 . A A .  13 GLU CD   1 1 
       18 36503 1 1  13 GLU CG   C -23.579   7.964 -46.320 1.00 . A A .  13 GLU CG   1 1 
       18 36504 1 1  13 GLU H    H -22.372   4.464 -46.694 1.00 . A A .  13 GLU H    1 1 
       18 36505 1 1  13 GLU HA   H -21.579   6.978 -47.917 1.00 . A A .  13 GLU HA   1 1 
       18 36506 1 1  13 GLU HB2  H -22.400   6.776 -45.015 1.00 . A A .  13 GLU HB2  1 1 
       18 36507 1 1  13 GLU HB3  H -21.553   8.148 -45.717 1.00 . A A .  13 GLU HB3  1 1 
       18 36508 1 1  13 GLU HG2  H -23.576   8.135 -47.386 1.00 . A A .  13 GLU HG2  1 1 
       18 36509 1 1  13 GLU HG3  H -24.372   7.274 -46.070 1.00 . A A .  13 GLU HG3  1 1 
       18 36510 1 1  13 GLU N    N -22.519   5.281 -47.214 1.00 . A A .  13 GLU N    1 1 
       18 36511 1 1  13 GLU O    O -19.953   4.794 -46.543 1.00 . A A .  13 GLU O    1 1 
       18 36512 1 1  13 GLU OE1  O -22.941  10.143 -45.611 1.00 . A A .  13 GLU OE1  1 1 
       18 36513 1 1  13 GLU OE2  O -24.960   9.454 -45.083 1.00 . A A .  13 GLU OE2  1 1 
       18 36514 1 1  14 ALA C    C -18.024   5.815 -44.556 1.00 . A A .  14 ALA C    1 1 
       18 36515 1 1  14 ALA CA   C -18.039   6.664 -45.823 1.00 . A A .  14 ALA CA   1 1 
       18 36516 1 1  14 ALA CB   C -17.267   7.957 -45.604 1.00 . A A .  14 ALA CB   1 1 
       18 36517 1 1  14 ALA H    H -19.703   7.887 -46.283 1.00 . A A .  14 ALA H    1 1 
       18 36518 1 1  14 ALA HA   H -17.556   6.114 -46.617 1.00 . A A .  14 ALA HA   1 1 
       18 36519 1 1  14 ALA HB1  H -17.194   8.158 -44.545 1.00 . A A .  14 ALA HB1  1 1 
       18 36520 1 1  14 ALA HB2  H -16.275   7.857 -46.021 1.00 . A A .  14 ALA HB2  1 1 
       18 36521 1 1  14 ALA HB3  H -17.783   8.770 -46.092 1.00 . A A .  14 ALA HB3  1 1 
       18 36522 1 1  14 ALA N    N -19.404   6.955 -46.243 1.00 . A A .  14 ALA N    1 1 
       18 36523 1 1  14 ALA O    O -19.063   5.328 -44.112 1.00 . A A .  14 ALA O    1 1 
       18 36524 1 1  15 GLN C    C -17.643   5.337 -41.677 1.00 . A A .  15 GLN C    1 1 
       18 36525 1 1  15 GLN CA   C -16.689   4.851 -42.764 1.00 . A A .  15 GLN CA   1 1 
       18 36526 1 1  15 GLN CB   C -15.247   4.919 -42.260 1.00 . A A .  15 GLN CB   1 1 
       18 36527 1 1  15 GLN CD   C -13.222   6.388 -41.908 1.00 . A A .  15 GLN CD   1 1 
       18 36528 1 1  15 GLN CG   C -14.724   6.338 -42.099 1.00 . A A .  15 GLN CG   1 1 
       18 36529 1 1  15 GLN H    H -16.047   6.057 -44.381 1.00 . A A .  15 GLN H    1 1 
       18 36530 1 1  15 GLN HA   H -16.929   3.826 -43.004 1.00 . A A .  15 GLN HA   1 1 
       18 36531 1 1  15 GLN HB2  H -15.189   4.425 -41.301 1.00 . A A .  15 GLN HB2  1 1 
       18 36532 1 1  15 GLN HB3  H -14.608   4.401 -42.961 1.00 . A A .  15 GLN HB3  1 1 
       18 36533 1 1  15 GLN HE21 H -12.950   5.317 -43.561 1.00 . A A .  15 GLN HE21 1 1 
       18 36534 1 1  15 GLN HE22 H -11.513   5.784 -42.724 1.00 . A A .  15 GLN HE22 1 1 
       18 36535 1 1  15 GLN HG2  H -14.978   6.903 -42.983 1.00 . A A .  15 GLN HG2  1 1 
       18 36536 1 1  15 GLN HG3  H -15.198   6.785 -41.238 1.00 . A A .  15 GLN HG3  1 1 
       18 36537 1 1  15 GLN N    N -16.839   5.642 -43.979 1.00 . A A .  15 GLN N    1 1 
       18 36538 1 1  15 GLN NE2  N -12.487   5.766 -42.823 1.00 . A A .  15 GLN NE2  1 1 
       18 36539 1 1  15 GLN O    O -17.465   6.420 -41.118 1.00 . A A .  15 GLN O    1 1 
       18 36540 1 1  15 GLN OE1  O -12.726   6.979 -40.948 1.00 . A A .  15 GLN OE1  1 1 
       18 36541 1 1  16 THR C    C -20.277   3.628 -39.765 1.00 . A A .  16 THR C    1 1 
       18 36542 1 1  16 THR CA   C -19.640   4.877 -40.364 1.00 . A A .  16 THR CA   1 1 
       18 36543 1 1  16 THR CB   C -20.748   5.779 -40.938 1.00 . A A .  16 THR CB   1 1 
       18 36544 1 1  16 THR CG2  C -21.293   6.715 -39.869 1.00 . A A .  16 THR CG2  1 1 
       18 36545 1 1  16 THR H    H -18.745   3.679 -41.863 1.00 . A A .  16 THR H    1 1 
       18 36546 1 1  16 THR HA   H -19.132   5.421 -39.581 1.00 . A A .  16 THR HA   1 1 
       18 36547 1 1  16 THR HB   H -21.554   5.152 -41.292 1.00 . A A .  16 THR HB   1 1 
       18 36548 1 1  16 THR HG1  H -20.760   7.345 -42.138 1.00 . A A .  16 THR HG1  1 1 
       18 36549 1 1  16 THR HG21 H -20.693   6.627 -38.975 1.00 . A A .  16 THR HG21 1 1 
       18 36550 1 1  16 THR HG22 H -22.315   6.450 -39.645 1.00 . A A .  16 THR HG22 1 1 
       18 36551 1 1  16 THR HG23 H -21.255   7.732 -40.228 1.00 . A A .  16 THR HG23 1 1 
       18 36552 1 1  16 THR N    N -18.657   4.529 -41.382 1.00 . A A .  16 THR N    1 1 
       18 36553 1 1  16 THR O    O -20.112   2.526 -40.287 1.00 . A A .  16 THR O    1 1 
       18 36554 1 1  16 THR OG1  O -20.237   6.545 -42.035 1.00 . A A .  16 THR OG1  1 1 
       18 36555 1 1  17 GLN C    C -22.516   1.897 -38.981 1.00 . A A .  17 GLN C    1 1 
       18 36556 1 1  17 GLN CA   C -21.665   2.696 -37.998 1.00 . A A .  17 GLN CA   1 1 
       18 36557 1 1  17 GLN CB   C -22.537   3.208 -36.850 1.00 . A A .  17 GLN CB   1 1 
       18 36558 1 1  17 GLN CD   C -21.361   2.733 -34.665 1.00 . A A .  17 GLN CD   1 1 
       18 36559 1 1  17 GLN CG   C -21.740   3.783 -35.691 1.00 . A A .  17 GLN CG   1 1 
       18 36560 1 1  17 GLN H    H -21.098   4.712 -38.300 1.00 . A A .  17 GLN H    1 1 
       18 36561 1 1  17 GLN HA   H -20.900   2.049 -37.596 1.00 . A A .  17 GLN HA   1 1 
       18 36562 1 1  17 GLN HB2  H -23.191   3.979 -37.228 1.00 . A A .  17 GLN HB2  1 1 
       18 36563 1 1  17 GLN HB3  H -23.136   2.390 -36.476 1.00 . A A .  17 GLN HB3  1 1 
       18 36564 1 1  17 GLN HE21 H -19.765   2.227 -35.738 1.00 . A A .  17 GLN HE21 1 1 
       18 36565 1 1  17 GLN HE22 H -19.993   1.345 -34.270 1.00 . A A .  17 GLN HE22 1 1 
       18 36566 1 1  17 GLN HG2  H -20.835   4.229 -36.078 1.00 . A A .  17 GLN HG2  1 1 
       18 36567 1 1  17 GLN HG3  H -22.334   4.543 -35.205 1.00 . A A .  17 GLN HG3  1 1 
       18 36568 1 1  17 GLN N    N -21.005   3.809 -38.668 1.00 . A A .  17 GLN N    1 1 
       18 36569 1 1  17 GLN NE2  N -20.262   2.029 -34.916 1.00 . A A .  17 GLN NE2  1 1 
       18 36570 1 1  17 GLN O    O -23.610   2.317 -39.355 1.00 . A A .  17 GLN O    1 1 
       18 36571 1 1  17 GLN OE1  O -22.046   2.555 -33.659 1.00 . A A .  17 GLN OE1  1 1 
       18 36572 1 1  18 GLY C    C -22.523  -1.574 -40.067 1.00 . A A .  18 GLY C    1 1 
       18 36573 1 1  18 GLY CA   C -22.730  -0.097 -40.332 1.00 . A A .  18 GLY CA   1 1 
       18 36574 1 1  18 GLY H    H -21.127   0.457 -39.064 1.00 . A A .  18 GLY H    1 1 
       18 36575 1 1  18 GLY HA2  H -23.783   0.128 -40.258 1.00 . A A .  18 GLY HA2  1 1 
       18 36576 1 1  18 GLY HA3  H -22.394   0.128 -41.333 1.00 . A A .  18 GLY HA3  1 1 
       18 36577 1 1  18 GLY N    N -22.004   0.741 -39.396 1.00 . A A .  18 GLY N    1 1 
       18 36578 1 1  18 GLY O    O -22.029  -1.975 -39.012 1.00 . A A .  18 GLY O    1 1 
       18 36579 1 1  19 PRO C    C -21.318  -4.322 -40.980 1.00 . A A .  19 PRO C    1 1 
       18 36580 1 1  19 PRO CA   C -22.774  -3.870 -40.929 1.00 . A A .  19 PRO CA   1 1 
       18 36581 1 1  19 PRO CB   C -23.539  -4.391 -42.148 1.00 . A A .  19 PRO CB   1 1 
       18 36582 1 1  19 PRO CD   C -23.505  -2.006 -42.323 1.00 . A A .  19 PRO CD   1 1 
       18 36583 1 1  19 PRO CG   C -23.489  -3.273 -43.132 1.00 . A A .  19 PRO CG   1 1 
       18 36584 1 1  19 PRO HA   H -23.234  -4.243 -40.026 1.00 . A A .  19 PRO HA   1 1 
       18 36585 1 1  19 PRO HB2  H -23.052  -5.277 -42.529 1.00 . A A .  19 PRO HB2  1 1 
       18 36586 1 1  19 PRO HB3  H -24.555  -4.623 -41.867 1.00 . A A .  19 PRO HB3  1 1 
       18 36587 1 1  19 PRO HD2  H -22.908  -1.246 -42.801 1.00 . A A .  19 PRO HD2  1 1 
       18 36588 1 1  19 PRO HD3  H -24.519  -1.661 -42.183 1.00 . A A .  19 PRO HD3  1 1 
       18 36589 1 1  19 PRO HG2  H -22.581  -3.336 -43.712 1.00 . A A .  19 PRO HG2  1 1 
       18 36590 1 1  19 PRO HG3  H -24.353  -3.316 -43.779 1.00 . A A .  19 PRO HG3  1 1 
       18 36591 1 1  19 PRO N    N -22.909  -2.414 -41.039 1.00 . A A .  19 PRO N    1 1 
       18 36592 1 1  19 PRO O    O -20.411  -3.510 -41.156 1.00 . A A .  19 PRO O    1 1 
       18 36593 1 1  20 GLY C    C -19.042  -5.860 -42.160 1.00 . A A .  20 GLY C    1 1 
       18 36594 1 1  20 GLY CA   C -19.756  -6.163 -40.857 1.00 . A A .  20 GLY CA   1 1 
       18 36595 1 1  20 GLY H    H -21.865  -6.226 -40.688 1.00 . A A .  20 GLY H    1 1 
       18 36596 1 1  20 GLY HA2  H -19.191  -5.738 -40.041 1.00 . A A .  20 GLY HA2  1 1 
       18 36597 1 1  20 GLY HA3  H -19.805  -7.235 -40.728 1.00 . A A .  20 GLY HA3  1 1 
       18 36598 1 1  20 GLY N    N -21.102  -5.625 -40.825 1.00 . A A .  20 GLY N    1 1 
       18 36599 1 1  20 GLY O    O -19.530  -6.201 -43.237 1.00 . A A .  20 GLY O    1 1 
       18 36600 1 1  21 SER C    C -15.744  -5.558 -43.223 1.00 . A A .  21 SER C    1 1 
       18 36601 1 1  21 SER CA   C -17.102  -4.863 -43.242 1.00 . A A .  21 SER CA   1 1 
       18 36602 1 1  21 SER CB   C -16.911  -3.347 -43.316 1.00 . A A .  21 SER CB   1 1 
       18 36603 1 1  21 SER H    H -17.545  -4.973 -41.174 1.00 . A A .  21 SER H    1 1 
       18 36604 1 1  21 SER HA   H -17.650  -5.193 -44.111 1.00 . A A .  21 SER HA   1 1 
       18 36605 1 1  21 SER HB2  H -16.779  -3.054 -44.347 1.00 . A A .  21 SER HB2  1 1 
       18 36606 1 1  21 SER HB3  H -17.785  -2.857 -42.912 1.00 . A A .  21 SER HB3  1 1 
       18 36607 1 1  21 SER HG   H -15.331  -2.223 -43.038 1.00 . A A .  21 SER HG   1 1 
       18 36608 1 1  21 SER N    N -17.882  -5.217 -42.061 1.00 . A A .  21 SER N    1 1 
       18 36609 1 1  21 SER O    O -14.787  -5.090 -43.839 1.00 . A A .  21 SER O    1 1 
       18 36610 1 1  21 SER OG   O -15.774  -2.939 -42.576 1.00 . A A .  21 SER OG   1 1 
       18 36611 1 1  22 MET C    C -14.576  -8.807 -43.066 1.00 . A A .  22 MET C    1 1 
       18 36612 1 1  22 MET CA   C -14.428  -7.437 -42.412 1.00 . A A .  22 MET CA   1 1 
       18 36613 1 1  22 MET CB   C -14.020  -7.600 -40.947 1.00 . A A .  22 MET CB   1 1 
       18 36614 1 1  22 MET CE   C -11.903  -5.537 -41.366 1.00 . A A .  22 MET CE   1 1 
       18 36615 1 1  22 MET CG   C -14.237  -6.348 -40.112 1.00 . A A .  22 MET CG   1 1 
       18 36616 1 1  22 MET H    H -16.465  -7.000 -42.039 1.00 . A A .  22 MET H    1 1 
       18 36617 1 1  22 MET HA   H -13.658  -6.885 -42.931 1.00 . A A .  22 MET HA   1 1 
       18 36618 1 1  22 MET HB2  H -14.597  -8.402 -40.511 1.00 . A A .  22 MET HB2  1 1 
       18 36619 1 1  22 MET HB3  H -12.972  -7.858 -40.902 1.00 . A A .  22 MET HB3  1 1 
       18 36620 1 1  22 MET HE1  H -11.169  -4.743 -41.363 1.00 . A A .  22 MET HE1  1 1 
       18 36621 1 1  22 MET HE2  H -11.593  -6.314 -40.683 1.00 . A A .  22 MET HE2  1 1 
       18 36622 1 1  22 MET HE3  H -11.988  -5.945 -42.362 1.00 . A A .  22 MET HE3  1 1 
       18 36623 1 1  22 MET HG2  H -15.298  -6.180 -40.008 1.00 . A A .  22 MET HG2  1 1 
       18 36624 1 1  22 MET HG3  H -13.803  -6.504 -39.135 1.00 . A A .  22 MET HG3  1 1 
       18 36625 1 1  22 MET N    N -15.668  -6.677 -42.510 1.00 . A A .  22 MET N    1 1 
       18 36626 1 1  22 MET O    O -15.650  -9.158 -43.556 1.00 . A A .  22 MET O    1 1 
       18 36627 1 1  22 MET SD   S -13.488  -4.884 -40.851 1.00 . A A .  22 MET SD   1 1 
       18 36628 1 1  23 ASP C    C -12.407 -11.781 -43.061 1.00 . A A .  23 ASP C    1 1 
       18 36629 1 1  23 ASP CA   C -13.504 -10.909 -43.664 1.00 . A A .  23 ASP CA   1 1 
       18 36630 1 1  23 ASP CB   C -13.325 -10.817 -45.179 1.00 . A A .  23 ASP CB   1 1 
       18 36631 1 1  23 ASP CG   C -14.648 -10.712 -45.913 1.00 . A A .  23 ASP CG   1 1 
       18 36632 1 1  23 ASP H    H -12.667  -9.241 -42.663 1.00 . A A .  23 ASP H    1 1 
       18 36633 1 1  23 ASP HA   H -14.462 -11.359 -43.449 1.00 . A A .  23 ASP HA   1 1 
       18 36634 1 1  23 ASP HB2  H -12.735  -9.942 -45.413 1.00 . A A .  23 ASP HB2  1 1 
       18 36635 1 1  23 ASP HB3  H -12.809 -11.698 -45.529 1.00 . A A .  23 ASP HB3  1 1 
       18 36636 1 1  23 ASP N    N -13.493  -9.577 -43.070 1.00 . A A .  23 ASP N    1 1 
       18 36637 1 1  23 ASP O    O -11.499 -12.226 -43.764 1.00 . A A .  23 ASP O    1 1 
       18 36638 1 1  23 ASP OD1  O -15.146  -9.578 -46.078 1.00 . A A .  23 ASP OD1  1 1 
       18 36639 1 1  23 ASP OD2  O -15.186 -11.762 -46.322 1.00 . A A .  23 ASP OD2  1 1 
       18 36640 1 1  24 VAL C    C -12.184 -13.952 -40.267 1.00 . A A .  24 VAL C    1 1 
       18 36641 1 1  24 VAL CA   C -11.510 -12.838 -41.061 1.00 . A A .  24 VAL CA   1 1 
       18 36642 1 1  24 VAL CB   C -10.651 -11.989 -40.105 1.00 . A A .  24 VAL CB   1 1 
       18 36643 1 1  24 VAL CG1  C  -9.871 -10.938 -40.878 1.00 . A A .  24 VAL CG1  1 1 
       18 36644 1 1  24 VAL CG2  C -11.522 -11.341 -39.039 1.00 . A A .  24 VAL CG2  1 1 
       18 36645 1 1  24 VAL H    H -13.243 -11.637 -41.251 1.00 . A A .  24 VAL H    1 1 
       18 36646 1 1  24 VAL HA   H -10.859 -13.279 -41.801 1.00 . A A .  24 VAL HA   1 1 
       18 36647 1 1  24 VAL HB   H  -9.944 -12.642 -39.614 1.00 . A A .  24 VAL HB   1 1 
       18 36648 1 1  24 VAL HG11 H  -9.826 -10.026 -40.301 1.00 . A A .  24 VAL HG11 1 1 
       18 36649 1 1  24 VAL HG12 H  -8.869 -11.297 -41.064 1.00 . A A .  24 VAL HG12 1 1 
       18 36650 1 1  24 VAL HG13 H -10.365 -10.743 -41.819 1.00 . A A .  24 VAL HG13 1 1 
       18 36651 1 1  24 VAL HG21 H -11.111 -10.379 -38.772 1.00 . A A .  24 VAL HG21 1 1 
       18 36652 1 1  24 VAL HG22 H -12.523 -11.211 -39.424 1.00 . A A .  24 VAL HG22 1 1 
       18 36653 1 1  24 VAL HG23 H -11.552 -11.974 -38.164 1.00 . A A .  24 VAL HG23 1 1 
       18 36654 1 1  24 VAL N    N -12.496 -12.020 -41.756 1.00 . A A .  24 VAL N    1 1 
       18 36655 1 1  24 VAL O    O -13.122 -13.710 -39.508 1.00 . A A .  24 VAL O    1 1 
       18 36656 1 1  25 THR C    C -11.218 -16.963 -38.826 1.00 . A A .  25 THR C    1 1 
       18 36657 1 1  25 THR CA   C -12.252 -16.329 -39.750 1.00 . A A .  25 THR CA   1 1 
       18 36658 1 1  25 THR CB   C -12.760 -17.395 -40.740 1.00 . A A .  25 THR CB   1 1 
       18 36659 1 1  25 THR CG2  C -13.341 -18.589 -39.999 1.00 . A A .  25 THR CG2  1 1 
       18 36660 1 1  25 THR H    H -10.949 -15.305 -41.066 1.00 . A A .  25 THR H    1 1 
       18 36661 1 1  25 THR HA   H -13.090 -15.990 -39.158 1.00 . A A .  25 THR HA   1 1 
       18 36662 1 1  25 THR HB   H -11.927 -17.732 -41.340 1.00 . A A .  25 THR HB   1 1 
       18 36663 1 1  25 THR HG1  H -13.459 -15.971 -41.911 1.00 . A A .  25 THR HG1  1 1 
       18 36664 1 1  25 THR HG21 H -12.605 -18.981 -39.313 1.00 . A A .  25 THR HG21 1 1 
       18 36665 1 1  25 THR HG22 H -13.616 -19.356 -40.709 1.00 . A A .  25 THR HG22 1 1 
       18 36666 1 1  25 THR HG23 H -14.217 -18.279 -39.448 1.00 . A A .  25 THR HG23 1 1 
       18 36667 1 1  25 THR N    N -11.698 -15.177 -40.448 1.00 . A A .  25 THR N    1 1 
       18 36668 1 1  25 THR O    O -10.064 -17.154 -39.210 1.00 . A A .  25 THR O    1 1 
       18 36669 1 1  25 THR OG1  O -13.756 -16.829 -41.599 1.00 . A A .  25 THR OG1  1 1 
       18 36670 1 1  26 ILE C    C -11.232 -19.294 -36.246 1.00 . A A .  26 ILE C    1 1 
       18 36671 1 1  26 ILE CA   C -10.749 -17.900 -36.630 1.00 . A A .  26 ILE CA   1 1 
       18 36672 1 1  26 ILE CB   C -10.631 -17.041 -35.358 1.00 . A A .  26 ILE CB   1 1 
       18 36673 1 1  26 ILE CD1  C  -9.729 -15.095 -36.729 1.00 . A A .  26 ILE CD1  1 1 
       18 36674 1 1  26 ILE CG1  C -10.744 -15.555 -35.707 1.00 . A A .  26 ILE CG1  1 1 
       18 36675 1 1  26 ILE CG2  C  -9.317 -17.324 -34.646 1.00 . A A .  26 ILE CG2  1 1 
       18 36676 1 1  26 ILE H    H -12.570 -17.109 -37.361 1.00 . A A .  26 ILE H    1 1 
       18 36677 1 1  26 ILE HA   H  -9.769 -17.981 -37.078 1.00 . A A .  26 ILE HA   1 1 
       18 36678 1 1  26 ILE HB   H -11.438 -17.309 -34.694 1.00 . A A .  26 ILE HB   1 1 
       18 36679 1 1  26 ILE HD11 H  -9.142 -14.289 -36.315 1.00 . A A .  26 ILE HD11 1 1 
       18 36680 1 1  26 ILE HD12 H  -9.078 -15.919 -36.986 1.00 . A A .  26 ILE HD12 1 1 
       18 36681 1 1  26 ILE HD13 H -10.239 -14.750 -37.615 1.00 . A A .  26 ILE HD13 1 1 
       18 36682 1 1  26 ILE HG12 H -11.728 -15.359 -36.107 1.00 . A A .  26 ILE HG12 1 1 
       18 36683 1 1  26 ILE HG13 H -10.602 -14.970 -34.811 1.00 . A A .  26 ILE HG13 1 1 
       18 36684 1 1  26 ILE HG21 H  -9.100 -18.380 -34.699 1.00 . A A .  26 ILE HG21 1 1 
       18 36685 1 1  26 ILE HG22 H  -8.523 -16.771 -35.124 1.00 . A A .  26 ILE HG22 1 1 
       18 36686 1 1  26 ILE HG23 H  -9.395 -17.023 -33.613 1.00 . A A .  26 ILE HG23 1 1 
       18 36687 1 1  26 ILE N    N -11.640 -17.287 -37.608 1.00 . A A .  26 ILE N    1 1 
       18 36688 1 1  26 ILE O    O -12.432 -19.570 -36.252 1.00 . A A .  26 ILE O    1 1 
       18 36689 1 1  27 TYR C    C  -9.966 -21.897 -34.192 1.00 . A A .  27 TYR C    1 1 
       18 36690 1 1  27 TYR CA   C -10.619 -21.535 -35.522 1.00 . A A .  27 TYR CA   1 1 
       18 36691 1 1  27 TYR CB   C -10.173 -22.517 -36.608 1.00 . A A .  27 TYR CB   1 1 
       18 36692 1 1  27 TYR CD1  C -10.204 -21.248 -38.791 1.00 . A A .  27 TYR CD1  1 1 
       18 36693 1 1  27 TYR CD2  C -11.867 -22.919 -38.436 1.00 . A A .  27 TYR CD2  1 1 
       18 36694 1 1  27 TYR CE1  C -10.736 -20.975 -40.036 1.00 . A A .  27 TYR CE1  1 1 
       18 36695 1 1  27 TYR CE2  C -12.405 -22.654 -39.681 1.00 . A A .  27 TYR CE2  1 1 
       18 36696 1 1  27 TYR CG   C -10.759 -22.222 -37.969 1.00 . A A .  27 TYR CG   1 1 
       18 36697 1 1  27 TYR CZ   C -11.837 -21.681 -40.476 1.00 . A A .  27 TYR CZ   1 1 
       18 36698 1 1  27 TYR H    H  -9.352 -19.890 -35.924 1.00 . A A .  27 TYR H    1 1 
       18 36699 1 1  27 TYR HA   H -11.693 -21.600 -35.413 1.00 . A A .  27 TYR HA   1 1 
       18 36700 1 1  27 TYR HB2  H  -9.097 -22.482 -36.694 1.00 . A A .  27 TYR HB2  1 1 
       18 36701 1 1  27 TYR HB3  H -10.473 -23.515 -36.325 1.00 . A A .  27 TYR HB3  1 1 
       18 36702 1 1  27 TYR HD1  H  -9.342 -20.698 -38.442 1.00 . A A .  27 TYR HD1  1 1 
       18 36703 1 1  27 TYR HD2  H -12.309 -23.681 -37.811 1.00 . A A .  27 TYR HD2  1 1 
       18 36704 1 1  27 TYR HE1  H -10.292 -20.215 -40.659 1.00 . A A .  27 TYR HE1  1 1 
       18 36705 1 1  27 TYR HE2  H -13.266 -23.206 -40.025 1.00 . A A .  27 TYR HE2  1 1 
       18 36706 1 1  27 TYR HH   H -11.916 -21.939 -42.380 1.00 . A A .  27 TYR HH   1 1 
       18 36707 1 1  27 TYR N    N -10.290 -20.169 -35.910 1.00 . A A .  27 TYR N    1 1 
       18 36708 1 1  27 TYR O    O  -8.751 -22.083 -34.114 1.00 . A A .  27 TYR O    1 1 
       18 36709 1 1  27 TYR OH   O -12.370 -21.414 -41.716 1.00 . A A .  27 TYR OH   1 1 
       18 36710 1 1  28 HIS C    C -11.438 -22.520 -30.837 1.00 . A A .  28 HIS C    1 1 
       18 36711 1 1  28 HIS CA   C -10.284 -22.336 -31.819 1.00 . A A .  28 HIS CA   1 1 
       18 36712 1 1  28 HIS CB   C  -9.337 -21.249 -31.312 1.00 . A A .  28 HIS CB   1 1 
       18 36713 1 1  28 HIS CD2  C  -7.935 -21.069 -29.137 1.00 . A A .  28 HIS CD2  1 1 
       18 36714 1 1  28 HIS CE1  C  -7.120 -23.105 -29.112 1.00 . A A .  28 HIS CE1  1 1 
       18 36715 1 1  28 HIS CG   C  -8.418 -21.715 -30.224 1.00 . A A .  28 HIS CG   1 1 
       18 36716 1 1  28 HIS H    H -11.740 -21.835 -33.272 1.00 . A A .  28 HIS H    1 1 
       18 36717 1 1  28 HIS HA   H  -9.742 -23.266 -31.896 1.00 . A A .  28 HIS HA   1 1 
       18 36718 1 1  28 HIS HB2  H  -8.727 -20.901 -32.133 1.00 . A A .  28 HIS HB2  1 1 
       18 36719 1 1  28 HIS HB3  H  -9.918 -20.424 -30.926 1.00 . A A .  28 HIS HB3  1 1 
       18 36720 1 1  28 HIS HD1  H  -8.053 -23.699 -30.832 1.00 . A A .  28 HIS HD1  1 1 
       18 36721 1 1  28 HIS HD2  H  -8.142 -20.047 -28.853 1.00 . A A .  28 HIS HD2  1 1 
       18 36722 1 1  28 HIS HE1  H  -6.575 -23.990 -28.818 1.00 . A A .  28 HIS HE1  1 1 
       18 36723 1 1  28 HIS N    N -10.782 -21.995 -33.147 1.00 . A A .  28 HIS N    1 1 
       18 36724 1 1  28 HIS ND1  N  -7.889 -22.987 -30.180 1.00 . A A .  28 HIS ND1  1 1 
       18 36725 1 1  28 HIS NE2  N  -7.130 -21.955 -28.462 1.00 . A A .  28 HIS NE2  1 1 
       18 36726 1 1  28 HIS O    O -12.575 -22.148 -31.124 1.00 . A A .  28 HIS O    1 1 
       18 36727 1 1  29 ASN C    C -12.153 -22.207 -27.626 1.00 . A A .  29 ASN C    1 1 
       18 36728 1 1  29 ASN CA   C -12.149 -23.333 -28.656 1.00 . A A .  29 ASN CA   1 1 
       18 36729 1 1  29 ASN CB   C -11.901 -24.673 -27.962 1.00 . A A .  29 ASN CB   1 1 
       18 36730 1 1  29 ASN CG   C -12.608 -25.822 -28.654 1.00 . A A .  29 ASN CG   1 1 
       18 36731 1 1  29 ASN H    H -10.212 -23.373 -29.509 1.00 . A A .  29 ASN H    1 1 
       18 36732 1 1  29 ASN HA   H -13.112 -23.362 -29.144 1.00 . A A .  29 ASN HA   1 1 
       18 36733 1 1  29 ASN HB2  H -10.841 -24.879 -27.958 1.00 . A A .  29 ASN HB2  1 1 
       18 36734 1 1  29 ASN HB3  H -12.256 -24.616 -26.944 1.00 . A A .  29 ASN HB3  1 1 
       18 36735 1 1  29 ASN HD21 H -12.182 -27.032 -27.135 1.00 . A A .  29 ASN HD21 1 1 
       18 36736 1 1  29 ASN HD22 H -13.072 -27.743 -28.434 1.00 . A A .  29 ASN HD22 1 1 
       18 36737 1 1  29 ASN N    N -11.136 -23.098 -29.679 1.00 . A A .  29 ASN N    1 1 
       18 36738 1 1  29 ASN ND2  N -12.623 -26.983 -28.009 1.00 . A A .  29 ASN ND2  1 1 
       18 36739 1 1  29 ASN O    O -11.185 -21.459 -27.484 1.00 . A A .  29 ASN O    1 1 
       18 36740 1 1  29 ASN OD1  O -13.136 -25.668 -29.755 1.00 . A A .  29 ASN OD1  1 1 
       18 36741 1 1  30 PRO C    C -12.532 -21.304 -24.647 1.00 . A A .  30 PRO C    1 1 
       18 36742 1 1  30 PRO CA   C -13.423 -21.052 -25.858 1.00 . A A .  30 PRO CA   1 1 
       18 36743 1 1  30 PRO CB   C -14.899 -21.163 -25.468 1.00 . A A .  30 PRO CB   1 1 
       18 36744 1 1  30 PRO CD   C -14.459 -22.940 -27.004 1.00 . A A .  30 PRO CD   1 1 
       18 36745 1 1  30 PRO CG   C -15.275 -22.566 -25.798 1.00 . A A .  30 PRO CG   1 1 
       18 36746 1 1  30 PRO HA   H -13.226 -20.066 -26.251 1.00 . A A .  30 PRO HA   1 1 
       18 36747 1 1  30 PRO HB2  H -15.011 -20.961 -24.411 1.00 . A A .  30 PRO HB2  1 1 
       18 36748 1 1  30 PRO HB3  H -15.480 -20.454 -26.039 1.00 . A A .  30 PRO HB3  1 1 
       18 36749 1 1  30 PRO HD2  H -14.187 -23.985 -26.967 1.00 . A A .  30 PRO HD2  1 1 
       18 36750 1 1  30 PRO HD3  H -15.003 -22.721 -27.911 1.00 . A A .  30 PRO HD3  1 1 
       18 36751 1 1  30 PRO HG2  H -15.037 -23.215 -24.969 1.00 . A A .  30 PRO HG2  1 1 
       18 36752 1 1  30 PRO HG3  H -16.328 -22.619 -26.029 1.00 . A A .  30 PRO HG3  1 1 
       18 36753 1 1  30 PRO N    N -13.266 -22.083 -26.889 1.00 . A A .  30 PRO N    1 1 
       18 36754 1 1  30 PRO O    O -13.004 -21.735 -23.594 1.00 . A A .  30 PRO O    1 1 
       18 36755 1 1  31 VAL C    C  -9.989 -19.915 -23.001 1.00 . A A .  31 VAL C    1 1 
       18 36756 1 1  31 VAL CA   C -10.282 -21.227 -23.720 1.00 . A A .  31 VAL CA   1 1 
       18 36757 1 1  31 VAL CB   C  -8.959 -21.820 -24.241 1.00 . A A .  31 VAL CB   1 1 
       18 36758 1 1  31 VAL CG1  C  -8.023 -22.135 -23.085 1.00 . A A .  31 VAL CG1  1 1 
       18 36759 1 1  31 VAL CG2  C  -9.226 -23.063 -25.076 1.00 . A A .  31 VAL CG2  1 1 
       18 36760 1 1  31 VAL H    H -10.923 -20.691 -25.665 1.00 . A A .  31 VAL H    1 1 
       18 36761 1 1  31 VAL HA   H -10.712 -21.924 -23.015 1.00 . A A .  31 VAL HA   1 1 
       18 36762 1 1  31 VAL HB   H  -8.482 -21.084 -24.871 1.00 . A A .  31 VAL HB   1 1 
       18 36763 1 1  31 VAL HG11 H  -7.313 -22.889 -23.392 1.00 . A A .  31 VAL HG11 1 1 
       18 36764 1 1  31 VAL HG12 H  -7.495 -21.239 -22.794 1.00 . A A .  31 VAL HG12 1 1 
       18 36765 1 1  31 VAL HG13 H  -8.598 -22.503 -22.247 1.00 . A A .  31 VAL HG13 1 1 
       18 36766 1 1  31 VAL HG21 H  -9.962 -23.679 -24.581 1.00 . A A .  31 VAL HG21 1 1 
       18 36767 1 1  31 VAL HG22 H  -9.595 -22.771 -26.048 1.00 . A A .  31 VAL HG22 1 1 
       18 36768 1 1  31 VAL HG23 H  -8.309 -23.623 -25.193 1.00 . A A .  31 VAL HG23 1 1 
       18 36769 1 1  31 VAL N    N -11.240 -21.031 -24.802 1.00 . A A .  31 VAL N    1 1 
       18 36770 1 1  31 VAL O    O  -9.609 -18.924 -23.627 1.00 . A A .  31 VAL O    1 1 
       18 36771 1 1  32 CYS C    C  -8.538 -18.152 -21.161 1.00 . A A .  32 CYS C    1 1 
       18 36772 1 1  32 CYS CA   C  -9.924 -18.723 -20.880 1.00 . A A .  32 CYS CA   1 1 
       18 36773 1 1  32 CYS CB   C -10.062 -19.050 -19.392 1.00 . A A .  32 CYS CB   1 1 
       18 36774 1 1  32 CYS H    H -10.473 -20.735 -21.244 1.00 . A A .  32 CYS H    1 1 
       18 36775 1 1  32 CYS HA   H -10.666 -17.985 -21.148 1.00 . A A .  32 CYS HA   1 1 
       18 36776 1 1  32 CYS HB2  H  -9.291 -19.753 -19.113 1.00 . A A .  32 CYS HB2  1 1 
       18 36777 1 1  32 CYS HB3  H  -9.938 -18.143 -18.820 1.00 . A A .  32 CYS HB3  1 1 
       18 36778 1 1  32 CYS HG   H -11.473 -20.528 -17.867 1.00 . A A .  32 CYS HG   1 1 
       18 36779 1 1  32 CYS N    N -10.169 -19.915 -21.686 1.00 . A A .  32 CYS N    1 1 
       18 36780 1 1  32 CYS O    O  -7.589 -18.894 -21.415 1.00 . A A .  32 CYS O    1 1 
       18 36781 1 1  32 CYS SG   S -11.656 -19.776 -18.942 1.00 . A A .  32 CYS SG   1 1 
       18 36782 1 1  33 GLY C    C  -6.827 -16.104 -22.847 1.00 . A A .  33 GLY C    1 1 
       18 36783 1 1  33 GLY CA   C  -7.155 -16.179 -21.369 1.00 . A A .  33 GLY CA   1 1 
       18 36784 1 1  33 GLY H    H  -9.219 -16.287 -20.908 1.00 . A A .  33 GLY H    1 1 
       18 36785 1 1  33 GLY HA2  H  -7.187 -15.178 -20.966 1.00 . A A .  33 GLY HA2  1 1 
       18 36786 1 1  33 GLY HA3  H  -6.376 -16.734 -20.867 1.00 . A A .  33 GLY HA3  1 1 
       18 36787 1 1  33 GLY N    N  -8.429 -16.828 -21.115 1.00 . A A .  33 GLY N    1 1 
       18 36788 1 1  33 GLY O    O  -6.625 -15.018 -23.391 1.00 . A A .  33 GLY O    1 1 
       18 36789 1 1  34 THR C    C  -7.530 -16.608 -25.747 1.00 . A A .  34 THR C    1 1 
       18 36790 1 1  34 THR CA   C  -6.464 -17.321 -24.922 1.00 . A A .  34 THR CA   1 1 
       18 36791 1 1  34 THR CB   C  -6.343 -18.777 -25.409 1.00 . A A .  34 THR CB   1 1 
       18 36792 1 1  34 THR CG2  C  -6.211 -18.833 -26.924 1.00 . A A .  34 THR CG2  1 1 
       18 36793 1 1  34 THR H    H  -6.943 -18.092 -23.010 1.00 . A A .  34 THR H    1 1 
       18 36794 1 1  34 THR HA   H  -5.514 -16.831 -25.079 1.00 . A A .  34 THR HA   1 1 
       18 36795 1 1  34 THR HB   H  -7.236 -19.313 -25.121 1.00 . A A .  34 THR HB   1 1 
       18 36796 1 1  34 THR HG1  H  -4.543 -18.739 -24.603 1.00 . A A .  34 THR HG1  1 1 
       18 36797 1 1  34 THR HG21 H  -5.748 -17.923 -27.278 1.00 . A A .  34 THR HG21 1 1 
       18 36798 1 1  34 THR HG22 H  -7.190 -18.934 -27.366 1.00 . A A .  34 THR HG22 1 1 
       18 36799 1 1  34 THR HG23 H  -5.601 -19.679 -27.201 1.00 . A A .  34 THR HG23 1 1 
       18 36800 1 1  34 THR N    N  -6.772 -17.261 -23.499 1.00 . A A .  34 THR N    1 1 
       18 36801 1 1  34 THR O    O  -7.269 -15.566 -26.348 1.00 . A A .  34 THR O    1 1 
       18 36802 1 1  34 THR OG1  O  -5.207 -19.404 -24.804 1.00 . A A .  34 THR OG1  1 1 
       18 36803 1 1  35 SER C    C -10.096 -15.158 -26.088 1.00 . A A .  35 SER C    1 1 
       18 36804 1 1  35 SER CA   C  -9.836 -16.596 -26.525 1.00 . A A .  35 SER CA   1 1 
       18 36805 1 1  35 SER CB   C -11.102 -17.435 -26.340 1.00 . A A .  35 SER CB   1 1 
       18 36806 1 1  35 SER H    H  -8.877 -18.007 -25.270 1.00 . A A .  35 SER H    1 1 
       18 36807 1 1  35 SER HA   H  -9.563 -16.600 -27.570 1.00 . A A .  35 SER HA   1 1 
       18 36808 1 1  35 SER HB2  H -10.908 -18.450 -26.650 1.00 . A A .  35 SER HB2  1 1 
       18 36809 1 1  35 SER HB3  H -11.388 -17.425 -25.298 1.00 . A A .  35 SER HB3  1 1 
       18 36810 1 1  35 SER HG   H -12.845 -17.595 -27.221 1.00 . A A .  35 SER HG   1 1 
       18 36811 1 1  35 SER N    N  -8.731 -17.177 -25.771 1.00 . A A .  35 SER N    1 1 
       18 36812 1 1  35 SER O    O -10.449 -14.305 -26.902 1.00 . A A .  35 SER O    1 1 
       18 36813 1 1  35 SER OG   O -12.173 -16.918 -27.112 1.00 . A A .  35 SER OG   1 1 
       18 36814 1 1  36 ARG C    C  -9.100 -12.580 -24.791 1.00 . A A .  36 ARG C    1 1 
       18 36815 1 1  36 ARG CA   C -10.135 -13.563 -24.250 1.00 . A A .  36 ARG CA   1 1 
       18 36816 1 1  36 ARG CB   C -10.072 -13.598 -22.722 1.00 . A A .  36 ARG CB   1 1 
       18 36817 1 1  36 ARG CD   C -12.464 -14.109 -22.149 1.00 . A A .  36 ARG CD   1 1 
       18 36818 1 1  36 ARG CG   C -11.026 -14.602 -22.096 1.00 . A A .  36 ARG CG   1 1 
       18 36819 1 1  36 ARG CZ   C -13.574 -15.301 -20.308 1.00 . A A .  36 ARG CZ   1 1 
       18 36820 1 1  36 ARG H    H  -9.637 -15.619 -24.197 1.00 . A A .  36 ARG H    1 1 
       18 36821 1 1  36 ARG HA   H -11.118 -13.236 -24.554 1.00 . A A .  36 ARG HA   1 1 
       18 36822 1 1  36 ARG HB2  H  -9.067 -13.856 -22.421 1.00 . A A .  36 ARG HB2  1 1 
       18 36823 1 1  36 ARG HB3  H -10.313 -12.618 -22.341 1.00 . A A .  36 ARG HB3  1 1 
       18 36824 1 1  36 ARG HD2  H -12.541 -13.199 -21.574 1.00 . A A .  36 ARG HD2  1 1 
       18 36825 1 1  36 ARG HD3  H -12.724 -13.908 -23.178 1.00 . A A .  36 ARG HD3  1 1 
       18 36826 1 1  36 ARG HE   H -13.922 -15.621 -22.246 1.00 . A A .  36 ARG HE   1 1 
       18 36827 1 1  36 ARG HG2  H -10.957 -15.535 -22.634 1.00 . A A .  36 ARG HG2  1 1 
       18 36828 1 1  36 ARG HG3  H -10.746 -14.756 -21.065 1.00 . A A .  36 ARG HG3  1 1 
       18 36829 1 1  36 ARG HH11 H -12.227 -13.912 -19.731 1.00 . A A .  36 ARG HH11 1 1 
       18 36830 1 1  36 ARG HH12 H -13.016 -14.760 -18.442 1.00 . A A .  36 ARG HH12 1 1 
       18 36831 1 1  36 ARG HH21 H -14.968 -16.744 -20.558 1.00 . A A .  36 ARG HH21 1 1 
       18 36832 1 1  36 ARG HH22 H -14.575 -16.371 -18.914 1.00 . A A .  36 ARG HH22 1 1 
       18 36833 1 1  36 ARG N    N  -9.918 -14.898 -24.797 1.00 . A A .  36 ARG N    1 1 
       18 36834 1 1  36 ARG NE   N -13.399 -15.092 -21.607 1.00 . A A .  36 ARG NE   1 1 
       18 36835 1 1  36 ARG NH1  N -12.882 -14.600 -19.421 1.00 . A A .  36 ARG NH1  1 1 
       18 36836 1 1  36 ARG NH2  N -14.444 -16.214 -19.893 1.00 . A A .  36 ARG NH2  1 1 
       18 36837 1 1  36 ARG O    O  -9.436 -11.465 -25.189 1.00 . A A .  36 ARG O    1 1 
       18 36838 1 1  37 LYS C    C  -6.961 -11.811 -26.762 1.00 . A A .  37 LYS C    1 1 
       18 36839 1 1  37 LYS CA   C  -6.755 -12.160 -25.291 1.00 . A A .  37 LYS CA   1 1 
       18 36840 1 1  37 LYS CB   C  -5.410 -12.866 -25.107 1.00 . A A .  37 LYS CB   1 1 
       18 36841 1 1  37 LYS CD   C  -3.020 -12.231 -24.672 1.00 . A A .  37 LYS CD   1 1 
       18 36842 1 1  37 LYS CE   C  -3.248 -11.593 -23.311 1.00 . A A .  37 LYS CE   1 1 
       18 36843 1 1  37 LYS CG   C  -4.223 -12.047 -25.582 1.00 . A A .  37 LYS CG   1 1 
       18 36844 1 1  37 LYS H    H  -7.635 -13.901 -24.469 1.00 . A A .  37 LYS H    1 1 
       18 36845 1 1  37 LYS HA   H  -6.755 -11.248 -24.714 1.00 . A A .  37 LYS HA   1 1 
       18 36846 1 1  37 LYS HB2  H  -5.274 -13.087 -24.059 1.00 . A A .  37 LYS HB2  1 1 
       18 36847 1 1  37 LYS HB3  H  -5.426 -13.794 -25.661 1.00 . A A .  37 LYS HB3  1 1 
       18 36848 1 1  37 LYS HD2  H  -2.840 -13.288 -24.536 1.00 . A A .  37 LYS HD2  1 1 
       18 36849 1 1  37 LYS HD3  H  -2.157 -11.773 -25.134 1.00 . A A .  37 LYS HD3  1 1 
       18 36850 1 1  37 LYS HE2  H  -4.310 -11.522 -23.134 1.00 . A A .  37 LYS HE2  1 1 
       18 36851 1 1  37 LYS HE3  H  -2.798 -12.219 -22.554 1.00 . A A .  37 LYS HE3  1 1 
       18 36852 1 1  37 LYS HG2  H  -3.957 -12.361 -26.580 1.00 . A A .  37 LYS HG2  1 1 
       18 36853 1 1  37 LYS HG3  H  -4.499 -11.003 -25.592 1.00 . A A .  37 LYS HG3  1 1 
       18 36854 1 1  37 LYS HZ1  H  -2.449  -9.872 -24.184 1.00 . A A .  37 LYS HZ1  1 1 
       18 36855 1 1  37 LYS HZ2  H  -1.766 -10.261 -22.685 1.00 . A A .  37 LYS HZ2  1 1 
       18 36856 1 1  37 LYS HZ3  H  -3.312  -9.579 -22.759 1.00 . A A .  37 LYS HZ3  1 1 
       18 36857 1 1  37 LYS N    N  -7.840 -13.001 -24.800 1.00 . A A .  37 LYS N    1 1 
       18 36858 1 1  37 LYS NZ   N  -2.652 -10.230 -23.230 1.00 . A A .  37 LYS NZ   1 1 
       18 36859 1 1  37 LYS O    O  -6.994 -10.638 -27.132 1.00 . A A .  37 LYS O    1 1 
       18 36860 1 1  38 VAL C    C  -8.544 -11.791 -29.289 1.00 . A A .  38 VAL C    1 1 
       18 36861 1 1  38 VAL CA   C  -7.305 -12.639 -29.025 1.00 . A A .  38 VAL CA   1 1 
       18 36862 1 1  38 VAL CB   C  -7.448 -13.982 -29.763 1.00 . A A .  38 VAL CB   1 1 
       18 36863 1 1  38 VAL CG1  C  -6.134 -14.747 -29.740 1.00 . A A .  38 VAL CG1  1 1 
       18 36864 1 1  38 VAL CG2  C  -8.567 -14.811 -29.151 1.00 . A A .  38 VAL CG2  1 1 
       18 36865 1 1  38 VAL H    H  -7.065 -13.750 -27.240 1.00 . A A .  38 VAL H    1 1 
       18 36866 1 1  38 VAL HA   H  -6.439 -12.125 -29.419 1.00 . A A .  38 VAL HA   1 1 
       18 36867 1 1  38 VAL HB   H  -7.701 -13.780 -30.793 1.00 . A A .  38 VAL HB   1 1 
       18 36868 1 1  38 VAL HG11 H  -5.552 -14.489 -30.613 1.00 . A A .  38 VAL HG11 1 1 
       18 36869 1 1  38 VAL HG12 H  -5.581 -14.488 -28.848 1.00 . A A .  38 VAL HG12 1 1 
       18 36870 1 1  38 VAL HG13 H  -6.335 -15.809 -29.743 1.00 . A A .  38 VAL HG13 1 1 
       18 36871 1 1  38 VAL HG21 H  -8.520 -14.740 -28.075 1.00 . A A .  38 VAL HG21 1 1 
       18 36872 1 1  38 VAL HG22 H  -9.520 -14.438 -29.495 1.00 . A A .  38 VAL HG22 1 1 
       18 36873 1 1  38 VAL HG23 H  -8.456 -15.844 -29.448 1.00 . A A .  38 VAL HG23 1 1 
       18 36874 1 1  38 VAL N    N  -7.100 -12.838 -27.595 1.00 . A A .  38 VAL N    1 1 
       18 36875 1 1  38 VAL O    O  -8.531 -10.900 -30.139 1.00 . A A .  38 VAL O    1 1 
       18 36876 1 1  39 LEU C    C -10.690  -9.877 -28.313 1.00 . A A .  39 LEU C    1 1 
       18 36877 1 1  39 LEU CA   C -10.866 -11.339 -28.712 1.00 . A A .  39 LEU CA   1 1 
       18 36878 1 1  39 LEU CB   C -11.967 -11.981 -27.867 1.00 . A A .  39 LEU CB   1 1 
       18 36879 1 1  39 LEU CD1  C -13.694 -13.764 -27.519 1.00 . A A .  39 LEU CD1  1 1 
       18 36880 1 1  39 LEU CD2  C -13.303 -12.836 -29.809 1.00 . A A .  39 LEU CD2  1 1 
       18 36881 1 1  39 LEU CG   C -12.658 -13.200 -28.479 1.00 . A A .  39 LEU CG   1 1 
       18 36882 1 1  39 LEU H    H  -9.567 -12.798 -27.897 1.00 . A A .  39 LEU H    1 1 
       18 36883 1 1  39 LEU HA   H -11.150 -11.384 -29.753 1.00 . A A .  39 LEU HA   1 1 
       18 36884 1 1  39 LEU HB2  H -11.528 -12.286 -26.929 1.00 . A A .  39 LEU HB2  1 1 
       18 36885 1 1  39 LEU HB3  H -12.721 -11.230 -27.682 1.00 . A A .  39 LEU HB3  1 1 
       18 36886 1 1  39 LEU HD11 H -13.917 -14.785 -27.789 1.00 . A A .  39 LEU HD11 1 1 
       18 36887 1 1  39 LEU HD12 H -14.596 -13.173 -27.574 1.00 . A A .  39 LEU HD12 1 1 
       18 36888 1 1  39 LEU HD13 H -13.305 -13.734 -26.512 1.00 . A A .  39 LEU HD13 1 1 
       18 36889 1 1  39 LEU HD21 H -13.334 -11.761 -29.911 1.00 . A A .  39 LEU HD21 1 1 
       18 36890 1 1  39 LEU HD22 H -14.308 -13.231 -29.841 1.00 . A A .  39 LEU HD22 1 1 
       18 36891 1 1  39 LEU HD23 H -12.724 -13.259 -30.617 1.00 . A A .  39 LEU HD23 1 1 
       18 36892 1 1  39 LEU HG   H -11.922 -13.969 -28.663 1.00 . A A .  39 LEU HG   1 1 
       18 36893 1 1  39 LEU N    N  -9.617 -12.076 -28.558 1.00 . A A .  39 LEU N    1 1 
       18 36894 1 1  39 LEU O    O -11.227  -8.978 -28.959 1.00 . A A .  39 LEU O    1 1 
       18 36895 1 1  40 GLY C    C  -8.969  -7.446 -27.806 1.00 . A A .  40 GLY C    1 1 
       18 36896 1 1  40 GLY CA   C  -9.696  -8.294 -26.780 1.00 . A A .  40 GLY CA   1 1 
       18 36897 1 1  40 GLY H    H  -9.528 -10.405 -26.770 1.00 . A A .  40 GLY H    1 1 
       18 36898 1 1  40 GLY HA2  H -10.645  -7.832 -26.555 1.00 . A A .  40 GLY HA2  1 1 
       18 36899 1 1  40 GLY HA3  H  -9.102  -8.333 -25.878 1.00 . A A .  40 GLY HA3  1 1 
       18 36900 1 1  40 GLY N    N  -9.932  -9.648 -27.246 1.00 . A A .  40 GLY N    1 1 
       18 36901 1 1  40 GLY O    O  -9.383  -6.325 -28.100 1.00 . A A .  40 GLY O    1 1 
       18 36902 1 1  41 MET C    C  -7.917  -7.014 -30.608 1.00 . A A .  41 MET C    1 1 
       18 36903 1 1  41 MET CA   C  -7.096  -7.267 -29.349 1.00 . A A .  41 MET CA   1 1 
       18 36904 1 1  41 MET CB   C  -5.834  -8.058 -29.699 1.00 . A A .  41 MET CB   1 1 
       18 36905 1 1  41 MET CE   C  -2.778  -6.994 -27.069 1.00 . A A .  41 MET CE   1 1 
       18 36906 1 1  41 MET CG   C  -4.820  -8.118 -28.568 1.00 . A A .  41 MET CG   1 1 
       18 36907 1 1  41 MET H    H  -7.600  -8.880 -28.076 1.00 . A A .  41 MET H    1 1 
       18 36908 1 1  41 MET HA   H  -6.807  -6.316 -28.925 1.00 . A A .  41 MET HA   1 1 
       18 36909 1 1  41 MET HB2  H  -6.116  -9.068 -29.954 1.00 . A A .  41 MET HB2  1 1 
       18 36910 1 1  41 MET HB3  H  -5.360  -7.598 -30.554 1.00 . A A .  41 MET HB3  1 1 
       18 36911 1 1  41 MET HE1  H  -1.965  -6.284 -27.113 1.00 . A A .  41 MET HE1  1 1 
       18 36912 1 1  41 MET HE2  H  -3.196  -7.002 -26.074 1.00 . A A .  41 MET HE2  1 1 
       18 36913 1 1  41 MET HE3  H  -2.410  -7.979 -27.313 1.00 . A A .  41 MET HE3  1 1 
       18 36914 1 1  41 MET HG2  H  -5.323  -8.446 -27.669 1.00 . A A .  41 MET HG2  1 1 
       18 36915 1 1  41 MET HG3  H  -4.052  -8.831 -28.829 1.00 . A A .  41 MET HG3  1 1 
       18 36916 1 1  41 MET N    N  -7.882  -7.982 -28.350 1.00 . A A .  41 MET N    1 1 
       18 36917 1 1  41 MET O    O  -7.984  -5.887 -31.102 1.00 . A A .  41 MET O    1 1 
       18 36918 1 1  41 MET SD   S  -4.045  -6.523 -28.245 1.00 . A A .  41 MET SD   1 1 
       18 36919 1 1  42 ILE C    C -10.516  -6.989 -32.117 1.00 . A A .  42 ILE C    1 1 
       18 36920 1 1  42 ILE CA   C  -9.358  -7.959 -32.326 1.00 . A A .  42 ILE CA   1 1 
       18 36921 1 1  42 ILE CB   C  -9.920  -9.327 -32.752 1.00 . A A .  42 ILE CB   1 1 
       18 36922 1 1  42 ILE CD1  C  -9.212 -11.771 -32.816 1.00 . A A .  42 ILE CD1  1 1 
       18 36923 1 1  42 ILE CG1  C  -8.782 -10.329 -32.961 1.00 . A A .  42 ILE CG1  1 1 
       18 36924 1 1  42 ILE CG2  C -10.751  -9.190 -34.019 1.00 . A A .  42 ILE CG2  1 1 
       18 36925 1 1  42 ILE H    H  -8.449  -8.939 -30.686 1.00 . A A .  42 ILE H    1 1 
       18 36926 1 1  42 ILE HA   H  -8.731  -7.587 -33.123 1.00 . A A .  42 ILE HA   1 1 
       18 36927 1 1  42 ILE HB   H -10.566  -9.687 -31.965 1.00 . A A .  42 ILE HB   1 1 
       18 36928 1 1  42 ILE HD11 H -10.064 -11.829 -32.154 1.00 . A A .  42 ILE HD11 1 1 
       18 36929 1 1  42 ILE HD12 H  -9.484 -12.165 -33.784 1.00 . A A .  42 ILE HD12 1 1 
       18 36930 1 1  42 ILE HD13 H  -8.398 -12.351 -32.406 1.00 . A A .  42 ILE HD13 1 1 
       18 36931 1 1  42 ILE HG12 H  -8.377 -10.201 -33.952 1.00 . A A .  42 ILE HG12 1 1 
       18 36932 1 1  42 ILE HG13 H  -8.007 -10.138 -32.232 1.00 . A A .  42 ILE HG13 1 1 
       18 36933 1 1  42 ILE HG21 H -10.117  -8.868 -34.831 1.00 . A A .  42 ILE HG21 1 1 
       18 36934 1 1  42 ILE HG22 H -11.194 -10.144 -34.264 1.00 . A A .  42 ILE HG22 1 1 
       18 36935 1 1  42 ILE HG23 H -11.531  -8.460 -33.860 1.00 . A A .  42 ILE HG23 1 1 
       18 36936 1 1  42 ILE N    N  -8.540  -8.067 -31.124 1.00 . A A .  42 ILE N    1 1 
       18 36937 1 1  42 ILE O    O -10.724  -6.073 -32.914 1.00 . A A .  42 ILE O    1 1 
       18 36938 1 1  43 ARG C    C -11.963  -4.886 -30.567 1.00 . A A .  43 ARG C    1 1 
       18 36939 1 1  43 ARG CA   C -12.403  -6.338 -30.724 1.00 . A A .  43 ARG CA   1 1 
       18 36940 1 1  43 ARG CB   C -13.089  -6.816 -29.444 1.00 . A A .  43 ARG CB   1 1 
       18 36941 1 1  43 ARG CD   C -14.233  -8.732 -28.287 1.00 . A A .  43 ARG CD   1 1 
       18 36942 1 1  43 ARG CG   C -13.897  -8.090 -29.625 1.00 . A A .  43 ARG CG   1 1 
       18 36943 1 1  43 ARG CZ   C -16.071  -8.740 -26.654 1.00 . A A .  43 ARG CZ   1 1 
       18 36944 1 1  43 ARG H    H -11.050  -7.942 -30.442 1.00 . A A .  43 ARG H    1 1 
       18 36945 1 1  43 ARG HA   H -13.104  -6.403 -31.544 1.00 . A A .  43 ARG HA   1 1 
       18 36946 1 1  43 ARG HB2  H -12.336  -6.998 -28.692 1.00 . A A .  43 ARG HB2  1 1 
       18 36947 1 1  43 ARG HB3  H -13.755  -6.040 -29.095 1.00 . A A .  43 ARG HB3  1 1 
       18 36948 1 1  43 ARG HD2  H -14.277  -9.803 -28.417 1.00 . A A .  43 ARG HD2  1 1 
       18 36949 1 1  43 ARG HD3  H -13.455  -8.486 -27.580 1.00 . A A .  43 ARG HD3  1 1 
       18 36950 1 1  43 ARG HE   H -15.982  -7.565 -28.264 1.00 . A A .  43 ARG HE   1 1 
       18 36951 1 1  43 ARG HG2  H -14.817  -7.853 -30.139 1.00 . A A .  43 ARG HG2  1 1 
       18 36952 1 1  43 ARG HG3  H -13.322  -8.789 -30.215 1.00 . A A .  43 ARG HG3  1 1 
       18 36953 1 1  43 ARG HH11 H -14.582 -10.047 -26.264 1.00 . A A .  43 ARG HH11 1 1 
       18 36954 1 1  43 ARG HH12 H -15.883 -10.042 -25.121 1.00 . A A .  43 ARG HH12 1 1 
       18 36955 1 1  43 ARG HH21 H -17.702  -7.550 -26.765 1.00 . A A .  43 ARG HH21 1 1 
       18 36956 1 1  43 ARG HH22 H -17.657  -8.622 -25.407 1.00 . A A .  43 ARG HH22 1 1 
       18 36957 1 1  43 ARG N    N -11.266  -7.195 -31.039 1.00 . A A .  43 ARG N    1 1 
       18 36958 1 1  43 ARG NE   N -15.515  -8.265 -27.764 1.00 . A A .  43 ARG NE   1 1 
       18 36959 1 1  43 ARG NH1  N -15.462  -9.688 -25.956 1.00 . A A .  43 ARG NH1  1 1 
       18 36960 1 1  43 ARG NH2  N -17.239  -8.265 -26.242 1.00 . A A .  43 ARG NH2  1 1 
       18 36961 1 1  43 ARG O    O -12.680  -3.964 -30.955 1.00 . A A .  43 ARG O    1 1 
       18 36962 1 1  44 GLU C    C  -9.863  -2.702 -31.113 1.00 . A A .  44 GLU C    1 1 
       18 36963 1 1  44 GLU CA   C -10.244  -3.351 -29.785 1.00 . A A .  44 GLU CA   1 1 
       18 36964 1 1  44 GLU CB   C  -9.025  -3.402 -28.861 1.00 . A A .  44 GLU CB   1 1 
       18 36965 1 1  44 GLU CD   C  -8.172  -3.583 -26.490 1.00 . A A .  44 GLU CD   1 1 
       18 36966 1 1  44 GLU CG   C  -9.380  -3.375 -27.384 1.00 . A A .  44 GLU CG   1 1 
       18 36967 1 1  44 GLU H    H -10.254  -5.466 -29.706 1.00 . A A .  44 GLU H    1 1 
       18 36968 1 1  44 GLU HA   H -11.014  -2.756 -29.316 1.00 . A A .  44 GLU HA   1 1 
       18 36969 1 1  44 GLU HB2  H  -8.475  -4.309 -29.062 1.00 . A A .  44 GLU HB2  1 1 
       18 36970 1 1  44 GLU HB3  H  -8.392  -2.554 -29.074 1.00 . A A .  44 GLU HB3  1 1 
       18 36971 1 1  44 GLU HG2  H  -9.821  -2.418 -27.150 1.00 . A A .  44 GLU HG2  1 1 
       18 36972 1 1  44 GLU HG3  H -10.096  -4.159 -27.184 1.00 . A A .  44 GLU HG3  1 1 
       18 36973 1 1  44 GLU N    N -10.779  -4.691 -29.994 1.00 . A A .  44 GLU N    1 1 
       18 36974 1 1  44 GLU O    O -10.034  -1.499 -31.301 1.00 . A A .  44 GLU O    1 1 
       18 36975 1 1  44 GLU OE1  O  -7.464  -4.594 -26.676 1.00 . A A .  44 GLU OE1  1 1 
       18 36976 1 1  44 GLU OE2  O  -7.934  -2.733 -25.606 1.00 . A A .  44 GLU OE2  1 1 
       18 36977 1 1  45 ALA C    C -10.150  -2.649 -34.188 1.00 . A A .  45 ALA C    1 1 
       18 36978 1 1  45 ALA CA   C  -8.937  -3.019 -33.341 1.00 . A A .  45 ALA CA   1 1 
       18 36979 1 1  45 ALA CB   C  -8.089  -4.058 -34.057 1.00 . A A .  45 ALA CB   1 1 
       18 36980 1 1  45 ALA H    H  -9.230  -4.462 -31.821 1.00 . A A .  45 ALA H    1 1 
       18 36981 1 1  45 ALA HA   H  -8.332  -2.136 -33.193 1.00 . A A .  45 ALA HA   1 1 
       18 36982 1 1  45 ALA HB1  H  -8.569  -5.023 -33.989 1.00 . A A .  45 ALA HB1  1 1 
       18 36983 1 1  45 ALA HB2  H  -7.983  -3.782 -35.096 1.00 . A A .  45 ALA HB2  1 1 
       18 36984 1 1  45 ALA HB3  H  -7.114  -4.107 -33.596 1.00 . A A .  45 ALA HB3  1 1 
       18 36985 1 1  45 ALA N    N  -9.343  -3.511 -32.030 1.00 . A A .  45 ALA N    1 1 
       18 36986 1 1  45 ALA O    O -10.064  -1.804 -35.077 1.00 . A A .  45 ALA O    1 1 
       18 36987 1 1  46 GLY C    C -12.739  -4.023 -35.755 1.00 . A A .  46 GLY C    1 1 
       18 36988 1 1  46 GLY CA   C -12.496  -3.014 -34.650 1.00 . A A .  46 GLY CA   1 1 
       18 36989 1 1  46 GLY H    H -11.290  -3.953 -33.183 1.00 . A A .  46 GLY H    1 1 
       18 36990 1 1  46 GLY HA2  H -13.335  -3.032 -33.970 1.00 . A A .  46 GLY HA2  1 1 
       18 36991 1 1  46 GLY HA3  H -12.421  -2.029 -35.087 1.00 . A A .  46 GLY HA3  1 1 
       18 36992 1 1  46 GLY N    N -11.281  -3.288 -33.905 1.00 . A A .  46 GLY N    1 1 
       18 36993 1 1  46 GLY O    O -13.051  -3.650 -36.887 1.00 . A A .  46 GLY O    1 1 
       18 36994 1 1  47 ILE C    C -13.748  -7.432 -35.862 1.00 . A A .  47 ILE C    1 1 
       18 36995 1 1  47 ILE CA   C -12.800  -6.367 -36.403 1.00 . A A .  47 ILE CA   1 1 
       18 36996 1 1  47 ILE CB   C -11.468  -7.033 -36.798 1.00 . A A .  47 ILE CB   1 1 
       18 36997 1 1  47 ILE CD1  C -10.797  -5.163 -38.389 1.00 . A A .  47 ILE CD1  1 1 
       18 36998 1 1  47 ILE CG1  C -10.430  -5.970 -37.163 1.00 . A A .  47 ILE CG1  1 1 
       18 36999 1 1  47 ILE CG2  C -11.680  -7.995 -37.957 1.00 . A A .  47 ILE CG2  1 1 
       18 37000 1 1  47 ILE H    H -12.345  -5.536 -34.511 1.00 . A A .  47 ILE H    1 1 
       18 37001 1 1  47 ILE HA   H -13.236  -5.928 -37.288 1.00 . A A .  47 ILE HA   1 1 
       18 37002 1 1  47 ILE HB   H -11.110  -7.600 -35.952 1.00 . A A .  47 ILE HB   1 1 
       18 37003 1 1  47 ILE HD11 H -11.767  -5.477 -38.750 1.00 . A A .  47 ILE HD11 1 1 
       18 37004 1 1  47 ILE HD12 H -10.832  -4.115 -38.133 1.00 . A A .  47 ILE HD12 1 1 
       18 37005 1 1  47 ILE HD13 H -10.059  -5.323 -39.160 1.00 . A A .  47 ILE HD13 1 1 
       18 37006 1 1  47 ILE HG12 H -10.318  -5.285 -36.338 1.00 . A A .  47 ILE HG12 1 1 
       18 37007 1 1  47 ILE HG13 H  -9.483  -6.454 -37.356 1.00 . A A .  47 ILE HG13 1 1 
       18 37008 1 1  47 ILE HG21 H -12.049  -7.451 -38.814 1.00 . A A .  47 ILE HG21 1 1 
       18 37009 1 1  47 ILE HG22 H -10.744  -8.469 -38.207 1.00 . A A .  47 ILE HG22 1 1 
       18 37010 1 1  47 ILE HG23 H -12.401  -8.748 -37.673 1.00 . A A .  47 ILE HG23 1 1 
       18 37011 1 1  47 ILE N    N -12.594  -5.302 -35.429 1.00 . A A .  47 ILE N    1 1 
       18 37012 1 1  47 ILE O    O -13.710  -7.767 -34.679 1.00 . A A .  47 ILE O    1 1 
       18 37013 1 1  48 GLU C    C -15.168 -10.343 -36.939 1.00 . A A .  48 GLU C    1 1 
       18 37014 1 1  48 GLU CA   C -15.553  -8.990 -36.347 1.00 . A A .  48 GLU CA   1 1 
       18 37015 1 1  48 GLU CB   C -16.962  -8.605 -36.801 1.00 . A A .  48 GLU CB   1 1 
       18 37016 1 1  48 GLU CD   C -19.222  -7.928 -35.896 1.00 . A A .  48 GLU CD   1 1 
       18 37017 1 1  48 GLU CG   C -17.718  -7.761 -35.788 1.00 . A A .  48 GLU CG   1 1 
       18 37018 1 1  48 GLU H    H -14.578  -7.653 -37.668 1.00 . A A .  48 GLU H    1 1 
       18 37019 1 1  48 GLU HA   H -15.539  -9.064 -35.271 1.00 . A A .  48 GLU HA   1 1 
       18 37020 1 1  48 GLU HB2  H -16.891  -8.047 -37.723 1.00 . A A .  48 GLU HB2  1 1 
       18 37021 1 1  48 GLU HB3  H -17.529  -9.507 -36.981 1.00 . A A .  48 GLU HB3  1 1 
       18 37022 1 1  48 GLU HG2  H -17.410  -8.051 -34.796 1.00 . A A .  48 GLU HG2  1 1 
       18 37023 1 1  48 GLU HG3  H -17.474  -6.721 -35.951 1.00 . A A .  48 GLU HG3  1 1 
       18 37024 1 1  48 GLU N    N -14.596  -7.961 -36.738 1.00 . A A .  48 GLU N    1 1 
       18 37025 1 1  48 GLU O    O -15.609 -10.722 -38.024 1.00 . A A .  48 GLU O    1 1 
       18 37026 1 1  48 GLU OE1  O -19.751  -7.822 -37.022 1.00 . A A .  48 GLU OE1  1 1 
       18 37027 1 1  48 GLU OE2  O -19.868  -8.163 -34.855 1.00 . A A .  48 GLU OE2  1 1 
       18 37028 1 1  49 PRO C    C -14.976 -13.455 -36.605 1.00 . A A .  49 PRO C    1 1 
       18 37029 1 1  49 PRO CA   C -13.864 -12.412 -36.640 1.00 . A A .  49 PRO CA   1 1 
       18 37030 1 1  49 PRO CB   C -12.775 -12.758 -35.621 1.00 . A A .  49 PRO CB   1 1 
       18 37031 1 1  49 PRO CD   C -13.764 -10.702 -34.905 1.00 . A A .  49 PRO CD   1 1 
       18 37032 1 1  49 PRO CG   C -13.131 -11.971 -34.407 1.00 . A A .  49 PRO CG   1 1 
       18 37033 1 1  49 PRO HA   H -13.435 -12.379 -37.631 1.00 . A A .  49 PRO HA   1 1 
       18 37034 1 1  49 PRO HB2  H -12.788 -13.820 -35.422 1.00 . A A .  49 PRO HB2  1 1 
       18 37035 1 1  49 PRO HB3  H -11.810 -12.469 -36.008 1.00 . A A .  49 PRO HB3  1 1 
       18 37036 1 1  49 PRO HD2  H -14.541 -10.377 -34.230 1.00 . A A .  49 PRO HD2  1 1 
       18 37037 1 1  49 PRO HD3  H -13.016  -9.930 -35.023 1.00 . A A .  49 PRO HD3  1 1 
       18 37038 1 1  49 PRO HG2  H -13.832 -12.527 -33.801 1.00 . A A .  49 PRO HG2  1 1 
       18 37039 1 1  49 PRO HG3  H -12.239 -11.748 -33.840 1.00 . A A .  49 PRO HG3  1 1 
       18 37040 1 1  49 PRO N    N -14.327 -11.090 -36.208 1.00 . A A .  49 PRO N    1 1 
       18 37041 1 1  49 PRO O    O -15.974 -13.290 -35.903 1.00 . A A .  49 PRO O    1 1 
       18 37042 1 1  50 HIS C    C -15.281 -16.845 -36.694 1.00 . A A .  50 HIS C    1 1 
       18 37043 1 1  50 HIS CA   C -15.785 -15.602 -37.420 1.00 . A A .  50 HIS CA   1 1 
       18 37044 1 1  50 HIS CB   C -16.117 -15.946 -38.873 1.00 . A A .  50 HIS CB   1 1 
       18 37045 1 1  50 HIS CD2  C -18.180 -15.454 -40.366 1.00 . A A .  50 HIS CD2  1 1 
       18 37046 1 1  50 HIS CE1  C -18.565 -13.396 -39.713 1.00 . A A .  50 HIS CE1  1 1 
       18 37047 1 1  50 HIS CG   C -17.247 -15.140 -39.437 1.00 . A A .  50 HIS CG   1 1 
       18 37048 1 1  50 HIS H    H -13.981 -14.605 -37.902 1.00 . A A .  50 HIS H    1 1 
       18 37049 1 1  50 HIS HA   H -16.681 -15.252 -36.930 1.00 . A A .  50 HIS HA   1 1 
       18 37050 1 1  50 HIS HB2  H -15.245 -15.766 -39.486 1.00 . A A .  50 HIS HB2  1 1 
       18 37051 1 1  50 HIS HB3  H -16.388 -16.989 -38.937 1.00 . A A .  50 HIS HB3  1 1 
       18 37052 1 1  50 HIS HD1  H -17.011 -13.330 -38.384 1.00 . A A .  50 HIS HD1  1 1 
       18 37053 1 1  50 HIS HD2  H -18.274 -16.394 -40.890 1.00 . A A .  50 HIS HD2  1 1 
       18 37054 1 1  50 HIS HE1  H -19.004 -12.414 -39.615 1.00 . A A .  50 HIS HE1  1 1 
       18 37055 1 1  50 HIS N    N -14.798 -14.531 -37.366 1.00 . A A .  50 HIS N    1 1 
       18 37056 1 1  50 HIS ND1  N -17.514 -13.844 -39.048 1.00 . A A .  50 HIS ND1  1 1 
       18 37057 1 1  50 HIS NE2  N -18.987 -14.354 -40.520 1.00 . A A .  50 HIS NE2  1 1 
       18 37058 1 1  50 HIS O    O -14.385 -17.538 -37.176 1.00 . A A .  50 HIS O    1 1 
       18 37059 1 1  51 VAL C    C -16.064 -19.562 -35.309 1.00 . A A .  51 VAL C    1 1 
       18 37060 1 1  51 VAL CA   C -15.470 -18.280 -34.737 1.00 . A A .  51 VAL CA   1 1 
       18 37061 1 1  51 VAL CB   C -15.915 -18.131 -33.270 1.00 . A A .  51 VAL CB   1 1 
       18 37062 1 1  51 VAL CG1  C -17.406 -17.842 -33.190 1.00 . A A .  51 VAL CG1  1 1 
       18 37063 1 1  51 VAL CG2  C -15.564 -19.382 -32.477 1.00 . A A .  51 VAL CG2  1 1 
       18 37064 1 1  51 VAL H    H -16.570 -16.530 -35.198 1.00 . A A .  51 VAL H    1 1 
       18 37065 1 1  51 VAL HA   H -14.393 -18.351 -34.759 1.00 . A A .  51 VAL HA   1 1 
       18 37066 1 1  51 VAL HB   H -15.385 -17.296 -32.837 1.00 . A A .  51 VAL HB   1 1 
       18 37067 1 1  51 VAL HG11 H -17.562 -16.891 -32.702 1.00 . A A .  51 VAL HG11 1 1 
       18 37068 1 1  51 VAL HG12 H -17.820 -17.808 -34.188 1.00 . A A .  51 VAL HG12 1 1 
       18 37069 1 1  51 VAL HG13 H -17.894 -18.621 -32.623 1.00 . A A .  51 VAL HG13 1 1 
       18 37070 1 1  51 VAL HG21 H -16.132 -20.219 -32.855 1.00 . A A .  51 VAL HG21 1 1 
       18 37071 1 1  51 VAL HG22 H -14.509 -19.587 -32.581 1.00 . A A .  51 VAL HG22 1 1 
       18 37072 1 1  51 VAL HG23 H -15.801 -19.227 -31.435 1.00 . A A .  51 VAL HG23 1 1 
       18 37073 1 1  51 VAL N    N -15.861 -17.120 -35.530 1.00 . A A .  51 VAL N    1 1 
       18 37074 1 1  51 VAL O    O -17.282 -19.726 -35.357 1.00 . A A .  51 VAL O    1 1 
       18 37075 1 1  52 ILE C    C -14.966 -22.914 -35.601 1.00 . A A .  52 ILE C    1 1 
       18 37076 1 1  52 ILE CA   C -15.630 -21.737 -36.309 1.00 . A A .  52 ILE CA   1 1 
       18 37077 1 1  52 ILE CB   C -15.321 -21.817 -37.815 1.00 . A A .  52 ILE CB   1 1 
       18 37078 1 1  52 ILE CD1  C -15.753 -20.681 -40.052 1.00 . A A .  52 ILE CD1  1 1 
       18 37079 1 1  52 ILE CG1  C -16.030 -20.687 -38.564 1.00 . A A .  52 ILE CG1  1 1 
       18 37080 1 1  52 ILE CG2  C -15.736 -23.171 -38.371 1.00 . A A .  52 ILE CG2  1 1 
       18 37081 1 1  52 ILE H    H -14.234 -20.279 -35.676 1.00 . A A .  52 ILE H    1 1 
       18 37082 1 1  52 ILE HA   H -16.700 -21.809 -36.178 1.00 . A A .  52 ILE HA   1 1 
       18 37083 1 1  52 ILE HB   H -14.254 -21.713 -37.946 1.00 . A A .  52 ILE HB   1 1 
       18 37084 1 1  52 ILE HD11 H -15.690 -19.660 -40.402 1.00 . A A .  52 ILE HD11 1 1 
       18 37085 1 1  52 ILE HD12 H -14.817 -21.185 -40.247 1.00 . A A .  52 ILE HD12 1 1 
       18 37086 1 1  52 ILE HD13 H -16.551 -21.190 -40.570 1.00 . A A .  52 ILE HD13 1 1 
       18 37087 1 1  52 ILE HG12 H -17.094 -20.785 -38.427 1.00 . A A .  52 ILE HG12 1 1 
       18 37088 1 1  52 ILE HG13 H -15.704 -19.739 -38.162 1.00 . A A .  52 ILE HG13 1 1 
       18 37089 1 1  52 ILE HG21 H -14.863 -23.699 -38.725 1.00 . A A .  52 ILE HG21 1 1 
       18 37090 1 1  52 ILE HG22 H -16.212 -23.748 -37.592 1.00 . A A .  52 ILE HG22 1 1 
       18 37091 1 1  52 ILE HG23 H -16.427 -23.028 -39.188 1.00 . A A .  52 ILE HG23 1 1 
       18 37092 1 1  52 ILE N    N -15.193 -20.468 -35.741 1.00 . A A .  52 ILE N    1 1 
       18 37093 1 1  52 ILE O    O -13.766 -23.143 -35.750 1.00 . A A .  52 ILE O    1 1 
       18 37094 1 1  53 GLU C    C -15.028 -25.996 -35.043 1.00 . A A .  53 GLU C    1 1 
       18 37095 1 1  53 GLU CA   C -15.244 -24.812 -34.104 1.00 . A A .  53 GLU CA   1 1 
       18 37096 1 1  53 GLU CB   C -16.209 -25.205 -32.984 1.00 . A A .  53 GLU CB   1 1 
       18 37097 1 1  53 GLU CD   C -18.183 -26.771 -33.160 1.00 . A A .  53 GLU CD   1 1 
       18 37098 1 1  53 GLU CG   C -17.644 -25.385 -33.451 1.00 . A A .  53 GLU CG   1 1 
       18 37099 1 1  53 GLU H    H -16.705 -23.425 -34.755 1.00 . A A .  53 GLU H    1 1 
       18 37100 1 1  53 GLU HA   H -14.296 -24.536 -33.670 1.00 . A A .  53 GLU HA   1 1 
       18 37101 1 1  53 GLU HB2  H -15.875 -26.134 -32.547 1.00 . A A .  53 GLU HB2  1 1 
       18 37102 1 1  53 GLU HB3  H -16.193 -24.435 -32.227 1.00 . A A .  53 GLU HB3  1 1 
       18 37103 1 1  53 GLU HG2  H -18.267 -24.659 -32.949 1.00 . A A .  53 GLU HG2  1 1 
       18 37104 1 1  53 GLU HG3  H -17.685 -25.215 -34.518 1.00 . A A .  53 GLU HG3  1 1 
       18 37105 1 1  53 GLU N    N -15.756 -23.658 -34.834 1.00 . A A .  53 GLU N    1 1 
       18 37106 1 1  53 GLU O    O -15.973 -26.700 -35.399 1.00 . A A .  53 GLU O    1 1 
       18 37107 1 1  53 GLU OE1  O -18.635 -27.005 -32.019 1.00 . A A .  53 GLU OE1  1 1 
       18 37108 1 1  53 GLU OE2  O -18.154 -27.623 -34.071 1.00 . A A .  53 GLU OE2  1 1 
       18 37109 1 1  54 TYR C    C -11.965 -27.684 -36.200 1.00 . A A .  54 TYR C    1 1 
       18 37110 1 1  54 TYR CA   C -13.437 -27.306 -36.336 1.00 . A A .  54 TYR CA   1 1 
       18 37111 1 1  54 TYR CB   C -13.744 -26.921 -37.785 1.00 . A A .  54 TYR CB   1 1 
       18 37112 1 1  54 TYR CD1  C -14.560 -29.220 -38.434 1.00 . A A .  54 TYR CD1  1 1 
       18 37113 1 1  54 TYR CD2  C -13.066 -28.098 -39.913 1.00 . A A .  54 TYR CD2  1 1 
       18 37114 1 1  54 TYR CE1  C -14.606 -30.302 -39.293 1.00 . A A .  54 TYR CE1  1 1 
       18 37115 1 1  54 TYR CE2  C -13.107 -29.173 -40.779 1.00 . A A .  54 TYR CE2  1 1 
       18 37116 1 1  54 TYR CG   C -13.791 -28.100 -38.728 1.00 . A A .  54 TYR CG   1 1 
       18 37117 1 1  54 TYR CZ   C -13.877 -30.273 -40.464 1.00 . A A .  54 TYR CZ   1 1 
       18 37118 1 1  54 TYR H    H -13.067 -25.614 -35.119 1.00 . A A .  54 TYR H    1 1 
       18 37119 1 1  54 TYR HA   H -14.042 -28.158 -36.064 1.00 . A A .  54 TYR HA   1 1 
       18 37120 1 1  54 TYR HB2  H -14.703 -26.428 -37.823 1.00 . A A .  54 TYR HB2  1 1 
       18 37121 1 1  54 TYR HB3  H -12.982 -26.242 -38.138 1.00 . A A .  54 TYR HB3  1 1 
       18 37122 1 1  54 TYR HD1  H -15.129 -29.240 -37.516 1.00 . A A .  54 TYR HD1  1 1 
       18 37123 1 1  54 TYR HD2  H -12.463 -27.235 -40.156 1.00 . A A .  54 TYR HD2  1 1 
       18 37124 1 1  54 TYR HE1  H -15.209 -31.162 -39.047 1.00 . A A .  54 TYR HE1  1 1 
       18 37125 1 1  54 TYR HE2  H -12.537 -29.151 -41.696 1.00 . A A .  54 TYR HE2  1 1 
       18 37126 1 1  54 TYR HH   H -14.255 -32.117 -40.857 1.00 . A A .  54 TYR HH   1 1 
       18 37127 1 1  54 TYR N    N -13.778 -26.210 -35.438 1.00 . A A .  54 TYR N    1 1 
       18 37128 1 1  54 TYR O    O -11.131 -26.855 -35.839 1.00 . A A .  54 TYR O    1 1 
       18 37129 1 1  54 TYR OH   O -13.920 -31.348 -41.323 1.00 . A A .  54 TYR OH   1 1 
       18 37130 1 1  55 MET C    C  -9.377 -28.683 -37.378 1.00 . A A .  55 MET C    1 1 
       18 37131 1 1  55 MET CA   C -10.284 -29.432 -36.406 1.00 . A A .  55 MET CA   1 1 
       18 37132 1 1  55 MET CB   C -10.236 -30.932 -36.698 1.00 . A A .  55 MET CB   1 1 
       18 37133 1 1  55 MET CE   C -11.176 -33.569 -33.764 1.00 . A A .  55 MET CE   1 1 
       18 37134 1 1  55 MET CG   C -11.200 -31.748 -35.852 1.00 . A A .  55 MET CG   1 1 
       18 37135 1 1  55 MET H    H -12.364 -29.557 -36.776 1.00 . A A .  55 MET H    1 1 
       18 37136 1 1  55 MET HA   H  -9.934 -29.259 -35.399 1.00 . A A .  55 MET HA   1 1 
       18 37137 1 1  55 MET HB2  H -10.479 -31.093 -37.739 1.00 . A A .  55 MET HB2  1 1 
       18 37138 1 1  55 MET HB3  H  -9.235 -31.292 -36.511 1.00 . A A .  55 MET HB3  1 1 
       18 37139 1 1  55 MET HE1  H -10.367 -34.249 -33.987 1.00 . A A .  55 MET HE1  1 1 
       18 37140 1 1  55 MET HE2  H -11.431 -33.645 -32.717 1.00 . A A .  55 MET HE2  1 1 
       18 37141 1 1  55 MET HE3  H -12.038 -33.825 -34.363 1.00 . A A .  55 MET HE3  1 1 
       18 37142 1 1  55 MET HG2  H -12.169 -31.272 -35.873 1.00 . A A .  55 MET HG2  1 1 
       18 37143 1 1  55 MET HG3  H -11.279 -32.739 -36.276 1.00 . A A .  55 MET HG3  1 1 
       18 37144 1 1  55 MET N    N -11.654 -28.943 -36.493 1.00 . A A .  55 MET N    1 1 
       18 37145 1 1  55 MET O    O  -8.156 -28.673 -37.220 1.00 . A A .  55 MET O    1 1 
       18 37146 1 1  55 MET SD   S -10.667 -31.893 -34.137 1.00 . A A .  55 MET SD   1 1 
       18 37147 1 1  56 LYS C    C  -8.312 -28.226 -40.177 1.00 . A A .  56 LYS C    1 1 
       18 37148 1 1  56 LYS CA   C  -9.229 -27.305 -39.378 1.00 . A A .  56 LYS CA   1 1 
       18 37149 1 1  56 LYS CB   C  -8.404 -26.206 -38.703 1.00 . A A .  56 LYS CB   1 1 
       18 37150 1 1  56 LYS CD   C  -7.059 -24.117 -39.068 1.00 . A A .  56 LYS CD   1 1 
       18 37151 1 1  56 LYS CE   C  -5.714 -24.696 -39.481 1.00 . A A .  56 LYS CE   1 1 
       18 37152 1 1  56 LYS CG   C  -8.211 -24.972 -39.568 1.00 . A A .  56 LYS CG   1 1 
       18 37153 1 1  56 LYS H    H -10.958 -28.102 -38.453 1.00 . A A .  56 LYS H    1 1 
       18 37154 1 1  56 LYS HA   H  -9.936 -26.849 -40.054 1.00 . A A .  56 LYS HA   1 1 
       18 37155 1 1  56 LYS HB2  H  -8.901 -25.909 -37.792 1.00 . A A .  56 LYS HB2  1 1 
       18 37156 1 1  56 LYS HB3  H  -7.430 -26.605 -38.458 1.00 . A A .  56 LYS HB3  1 1 
       18 37157 1 1  56 LYS HD2  H  -7.152 -23.125 -39.484 1.00 . A A .  56 LYS HD2  1 1 
       18 37158 1 1  56 LYS HD3  H  -7.103 -24.064 -37.990 1.00 . A A .  56 LYS HD3  1 1 
       18 37159 1 1  56 LYS HE2  H  -5.847 -25.269 -40.386 1.00 . A A .  56 LYS HE2  1 1 
       18 37160 1 1  56 LYS HE3  H  -5.029 -23.884 -39.666 1.00 . A A .  56 LYS HE3  1 1 
       18 37161 1 1  56 LYS HG2  H  -8.003 -25.283 -40.580 1.00 . A A .  56 LYS HG2  1 1 
       18 37162 1 1  56 LYS HG3  H  -9.119 -24.385 -39.548 1.00 . A A .  56 LYS HG3  1 1 
       18 37163 1 1  56 LYS HZ1  H  -5.653 -25.443 -37.531 1.00 . A A .  56 LYS HZ1  1 1 
       18 37164 1 1  56 LYS HZ2  H  -4.139 -25.362 -38.283 1.00 . A A .  56 LYS HZ2  1 1 
       18 37165 1 1  56 LYS HZ3  H  -5.233 -26.578 -38.712 1.00 . A A .  56 LYS HZ3  1 1 
       18 37166 1 1  56 LYS N    N  -9.981 -28.058 -38.381 1.00 . A A .  56 LYS N    1 1 
       18 37167 1 1  56 LYS NZ   N  -5.145 -25.582 -38.427 1.00 . A A .  56 LYS NZ   1 1 
       18 37168 1 1  56 LYS O    O  -7.332 -27.779 -40.774 1.00 . A A .  56 LYS O    1 1 
       18 37169 1 1  57 THR C    C  -6.410 -30.542 -40.388 1.00 . A A .  57 THR C    1 1 
       18 37170 1 1  57 THR CA   C  -7.841 -30.499 -40.910 1.00 . A A .  57 THR CA   1 1 
       18 37171 1 1  57 THR CB   C  -7.817 -30.197 -42.420 1.00 . A A .  57 THR CB   1 1 
       18 37172 1 1  57 THR CG2  C  -7.523 -31.459 -43.218 1.00 . A A .  57 THR CG2  1 1 
       18 37173 1 1  57 THR H    H  -9.428 -29.811 -39.689 1.00 . A A .  57 THR H    1 1 
       18 37174 1 1  57 THR HA   H  -8.297 -31.468 -40.764 1.00 . A A .  57 THR HA   1 1 
       18 37175 1 1  57 THR HB   H  -7.036 -29.476 -42.615 1.00 . A A .  57 THR HB   1 1 
       18 37176 1 1  57 THR HG1  H  -9.008 -28.690 -42.863 1.00 . A A .  57 THR HG1  1 1 
       18 37177 1 1  57 THR HG21 H  -8.101 -31.450 -44.131 1.00 . A A .  57 THR HG21 1 1 
       18 37178 1 1  57 THR HG22 H  -7.789 -32.326 -42.633 1.00 . A A .  57 THR HG22 1 1 
       18 37179 1 1  57 THR HG23 H  -6.471 -31.495 -43.459 1.00 . A A .  57 THR HG23 1 1 
       18 37180 1 1  57 THR N    N  -8.635 -29.515 -40.184 1.00 . A A .  57 THR N    1 1 
       18 37181 1 1  57 THR O    O  -5.497 -29.946 -40.960 1.00 . A A .  57 THR O    1 1 
       18 37182 1 1  57 THR OG1  O  -9.073 -29.648 -42.831 1.00 . A A .  57 THR OG1  1 1 
       18 37183 1 1  58 PRO C    C  -3.934 -32.247 -39.495 1.00 . A A .  58 PRO C    1 1 
       18 37184 1 1  58 PRO CA   C  -4.886 -31.404 -38.654 1.00 . A A .  58 PRO CA   1 1 
       18 37185 1 1  58 PRO CB   C  -5.191 -32.104 -37.328 1.00 . A A .  58 PRO CB   1 1 
       18 37186 1 1  58 PRO CD   C  -7.247 -32.002 -38.542 1.00 . A A .  58 PRO CD   1 1 
       18 37187 1 1  58 PRO CG   C  -6.463 -32.841 -37.573 1.00 . A A .  58 PRO CG   1 1 
       18 37188 1 1  58 PRO HA   H  -4.435 -30.442 -38.459 1.00 . A A .  58 PRO HA   1 1 
       18 37189 1 1  58 PRO HB2  H  -4.384 -32.779 -37.080 1.00 . A A .  58 PRO HB2  1 1 
       18 37190 1 1  58 PRO HB3  H  -5.306 -31.368 -36.546 1.00 . A A .  58 PRO HB3  1 1 
       18 37191 1 1  58 PRO HD2  H  -7.817 -32.631 -39.210 1.00 . A A .  58 PRO HD2  1 1 
       18 37192 1 1  58 PRO HD3  H  -7.898 -31.322 -38.012 1.00 . A A .  58 PRO HD3  1 1 
       18 37193 1 1  58 PRO HG2  H  -6.250 -33.809 -38.001 1.00 . A A .  58 PRO HG2  1 1 
       18 37194 1 1  58 PRO HG3  H  -7.007 -32.951 -36.646 1.00 . A A .  58 PRO HG3  1 1 
       18 37195 1 1  58 PRO N    N  -6.205 -31.264 -39.277 1.00 . A A .  58 PRO N    1 1 
       18 37196 1 1  58 PRO O    O  -4.367 -33.078 -40.296 1.00 . A A .  58 PRO O    1 1 
       18 37197 1 1  59 LEU C    C  -0.515 -33.259 -39.121 1.00 . A A .  59 LEU C    1 1 
       18 37198 1 1  59 LEU CA   C  -1.623 -32.773 -40.051 1.00 . A A .  59 LEU CA   1 1 
       18 37199 1 1  59 LEU CB   C  -1.029 -31.897 -41.156 1.00 . A A .  59 LEU CB   1 1 
       18 37200 1 1  59 LEU CD1  C  -1.553 -29.503 -40.628 1.00 . A A .  59 LEU CD1  1 1 
       18 37201 1 1  59 LEU CD2  C  -1.572 -30.290 -43.002 1.00 . A A .  59 LEU CD2  1 1 
       18 37202 1 1  59 LEU CG   C  -1.851 -30.671 -41.556 1.00 . A A .  59 LEU CG   1 1 
       18 37203 1 1  59 LEU H    H  -2.353 -31.357 -38.658 1.00 . A A .  59 LEU H    1 1 
       18 37204 1 1  59 LEU HA   H  -2.102 -33.629 -40.500 1.00 . A A .  59 LEU HA   1 1 
       18 37205 1 1  59 LEU HB2  H  -0.062 -31.552 -40.821 1.00 . A A .  59 LEU HB2  1 1 
       18 37206 1 1  59 LEU HB3  H  -0.904 -32.514 -42.035 1.00 . A A .  59 LEU HB3  1 1 
       18 37207 1 1  59 LEU HD11 H  -0.989 -29.854 -39.777 1.00 . A A .  59 LEU HD11 1 1 
       18 37208 1 1  59 LEU HD12 H  -2.481 -29.067 -40.290 1.00 . A A .  59 LEU HD12 1 1 
       18 37209 1 1  59 LEU HD13 H  -0.978 -28.759 -41.159 1.00 . A A .  59 LEU HD13 1 1 
       18 37210 1 1  59 LEU HD21 H  -1.921 -31.076 -43.655 1.00 . A A .  59 LEU HD21 1 1 
       18 37211 1 1  59 LEU HD22 H  -0.509 -30.153 -43.139 1.00 . A A .  59 LEU HD22 1 1 
       18 37212 1 1  59 LEU HD23 H  -2.086 -29.369 -43.237 1.00 . A A .  59 LEU HD23 1 1 
       18 37213 1 1  59 LEU HG   H  -2.903 -30.906 -41.468 1.00 . A A .  59 LEU HG   1 1 
       18 37214 1 1  59 LEU N    N  -2.637 -32.031 -39.309 1.00 . A A .  59 LEU N    1 1 
       18 37215 1 1  59 LEU O    O  -0.326 -32.745 -38.020 1.00 . A A .  59 LEU O    1 1 
       18 37216 1 1  60 PRO C    C   2.524 -33.897 -38.683 1.00 . A A .  60 PRO C    1 1 
       18 37217 1 1  60 PRO CA   C   1.338 -34.851 -38.802 1.00 . A A .  60 PRO CA   1 1 
       18 37218 1 1  60 PRO CB   C   1.728 -36.090 -39.611 1.00 . A A .  60 PRO CB   1 1 
       18 37219 1 1  60 PRO CD   C   0.066 -34.935 -40.881 1.00 . A A .  60 PRO CD   1 1 
       18 37220 1 1  60 PRO CG   C   1.300 -35.783 -41.004 1.00 . A A .  60 PRO CG   1 1 
       18 37221 1 1  60 PRO HA   H   1.018 -35.148 -37.815 1.00 . A A .  60 PRO HA   1 1 
       18 37222 1 1  60 PRO HB2  H   2.797 -36.241 -39.550 1.00 . A A .  60 PRO HB2  1 1 
       18 37223 1 1  60 PRO HB3  H   1.214 -36.956 -39.221 1.00 . A A .  60 PRO HB3  1 1 
       18 37224 1 1  60 PRO HD2  H   0.026 -34.209 -41.679 1.00 . A A .  60 PRO HD2  1 1 
       18 37225 1 1  60 PRO HD3  H  -0.820 -35.554 -40.886 1.00 . A A .  60 PRO HD3  1 1 
       18 37226 1 1  60 PRO HG2  H   2.079 -35.241 -41.517 1.00 . A A .  60 PRO HG2  1 1 
       18 37227 1 1  60 PRO HG3  H   1.073 -36.701 -41.528 1.00 . A A .  60 PRO HG3  1 1 
       18 37228 1 1  60 PRO N    N   0.236 -34.273 -39.576 1.00 . A A .  60 PRO N    1 1 
       18 37229 1 1  60 PRO O    O   2.537 -32.831 -39.298 1.00 . A A .  60 PRO O    1 1 
       18 37230 1 1  61 ARG C    C   5.307 -33.053 -39.029 1.00 . A A .  61 ARG C    1 1 
       18 37231 1 1  61 ARG CA   C   4.704 -33.470 -37.691 1.00 . A A .  61 ARG CA   1 1 
       18 37232 1 1  61 ARG CB   C   5.743 -34.233 -36.867 1.00 . A A .  61 ARG CB   1 1 
       18 37233 1 1  61 ARG CD   C   6.767 -36.473 -36.369 1.00 . A A .  61 ARG CD   1 1 
       18 37234 1 1  61 ARG CG   C   6.044 -35.623 -37.402 1.00 . A A .  61 ARG CG   1 1 
       18 37235 1 1  61 ARG CZ   C   6.221 -38.094 -34.603 1.00 . A A .  61 ARG CZ   1 1 
       18 37236 1 1  61 ARG H    H   3.446 -35.152 -37.429 1.00 . A A .  61 ARG H    1 1 
       18 37237 1 1  61 ARG HA   H   4.409 -32.584 -37.150 1.00 . A A .  61 ARG HA   1 1 
       18 37238 1 1  61 ARG HB2  H   6.663 -33.668 -36.858 1.00 . A A .  61 ARG HB2  1 1 
       18 37239 1 1  61 ARG HB3  H   5.380 -34.331 -35.855 1.00 . A A .  61 ARG HB3  1 1 
       18 37240 1 1  61 ARG HD2  H   7.399 -37.182 -36.884 1.00 . A A .  61 ARG HD2  1 1 
       18 37241 1 1  61 ARG HD3  H   7.379 -35.827 -35.756 1.00 . A A .  61 ARG HD3  1 1 
       18 37242 1 1  61 ARG HE   H   4.882 -37.019 -35.618 1.00 . A A .  61 ARG HE   1 1 
       18 37243 1 1  61 ARG HG2  H   5.114 -36.108 -37.662 1.00 . A A .  61 ARG HG2  1 1 
       18 37244 1 1  61 ARG HG3  H   6.663 -35.534 -38.281 1.00 . A A .  61 ARG HG3  1 1 
       18 37245 1 1  61 ARG HH11 H   8.193 -37.893 -34.993 1.00 . A A .  61 ARG HH11 1 1 
       18 37246 1 1  61 ARG HH12 H   7.794 -39.032 -33.749 1.00 . A A .  61 ARG HH12 1 1 
       18 37247 1 1  61 ARG HH21 H   4.344 -38.515 -33.983 1.00 . A A .  61 ARG HH21 1 1 
       18 37248 1 1  61 ARG HH22 H   5.604 -39.386 -33.176 1.00 . A A .  61 ARG HH22 1 1 
       18 37249 1 1  61 ARG N    N   3.515 -34.290 -37.890 1.00 . A A .  61 ARG N    1 1 
       18 37250 1 1  61 ARG NE   N   5.838 -37.203 -35.511 1.00 . A A .  61 ARG NE   1 1 
       18 37251 1 1  61 ARG NH1  N   7.508 -38.362 -34.435 1.00 . A A .  61 ARG NH1  1 1 
       18 37252 1 1  61 ARG NH2  N   5.315 -38.716 -33.859 1.00 . A A .  61 ARG NH2  1 1 
       18 37253 1 1  61 ARG O    O   5.584 -31.875 -39.256 1.00 . A A .  61 ARG O    1 1 
       18 37254 1 1  62 ASP C    C   5.327 -32.633 -41.927 1.00 . A A .  62 ASP C    1 1 
       18 37255 1 1  62 ASP CA   C   6.079 -33.760 -41.227 1.00 . A A .  62 ASP CA   1 1 
       18 37256 1 1  62 ASP CB   C   6.044 -35.024 -42.086 1.00 . A A .  62 ASP CB   1 1 
       18 37257 1 1  62 ASP CG   C   6.561 -34.783 -43.491 1.00 . A A .  62 ASP CG   1 1 
       18 37258 1 1  62 ASP H    H   5.268 -34.945 -39.671 1.00 . A A .  62 ASP H    1 1 
       18 37259 1 1  62 ASP HA   H   7.106 -33.458 -41.088 1.00 . A A .  62 ASP HA   1 1 
       18 37260 1 1  62 ASP HB2  H   6.657 -35.784 -41.623 1.00 . A A .  62 ASP HB2  1 1 
       18 37261 1 1  62 ASP HB3  H   5.027 -35.379 -42.151 1.00 . A A .  62 ASP HB3  1 1 
       18 37262 1 1  62 ASP N    N   5.509 -34.026 -39.911 1.00 . A A .  62 ASP N    1 1 
       18 37263 1 1  62 ASP O    O   5.907 -31.602 -42.266 1.00 . A A .  62 ASP O    1 1 
       18 37264 1 1  62 ASP OD1  O   7.506 -33.981 -43.646 1.00 . A A .  62 ASP OD1  1 1 
       18 37265 1 1  62 ASP OD2  O   6.021 -35.397 -44.435 1.00 . A A .  62 ASP OD2  1 1 
       18 37266 1 1  63 MET C    C   3.363 -30.471 -42.140 1.00 . A A .  63 MET C    1 1 
       18 37267 1 1  63 MET CA   C   3.198 -31.837 -42.800 1.00 . A A .  63 MET CA   1 1 
       18 37268 1 1  63 MET CB   C   1.729 -32.261 -42.764 1.00 . A A .  63 MET CB   1 1 
       18 37269 1 1  63 MET CE   C   0.271 -31.460 -45.448 1.00 . A A .  63 MET CE   1 1 
       18 37270 1 1  63 MET CG   C   1.387 -33.355 -43.762 1.00 . A A .  63 MET CG   1 1 
       18 37271 1 1  63 MET H    H   3.624 -33.679 -41.847 1.00 . A A .  63 MET H    1 1 
       18 37272 1 1  63 MET HA   H   3.518 -31.767 -43.829 1.00 . A A .  63 MET HA   1 1 
       18 37273 1 1  63 MET HB2  H   1.495 -32.621 -41.773 1.00 . A A .  63 MET HB2  1 1 
       18 37274 1 1  63 MET HB3  H   1.113 -31.401 -42.980 1.00 . A A .  63 MET HB3  1 1 
       18 37275 1 1  63 MET HE1  H  -0.561 -30.778 -45.346 1.00 . A A .  63 MET HE1  1 1 
       18 37276 1 1  63 MET HE2  H   1.143 -31.036 -44.975 1.00 . A A .  63 MET HE2  1 1 
       18 37277 1 1  63 MET HE3  H   0.474 -31.626 -46.496 1.00 . A A .  63 MET HE3  1 1 
       18 37278 1 1  63 MET HG2  H   2.197 -33.443 -44.472 1.00 . A A .  63 MET HG2  1 1 
       18 37279 1 1  63 MET HG3  H   1.275 -34.287 -43.228 1.00 . A A .  63 MET HG3  1 1 
       18 37280 1 1  63 MET N    N   4.030 -32.836 -42.141 1.00 . A A .  63 MET N    1 1 
       18 37281 1 1  63 MET O    O   3.380 -29.442 -42.816 1.00 . A A .  63 MET O    1 1 
       18 37282 1 1  63 MET SD   S  -0.137 -33.018 -44.666 1.00 . A A .  63 MET SD   1 1 
       18 37283 1 1  64 LEU C    C   4.970 -28.556 -40.407 1.00 . A A .  64 LEU C    1 1 
       18 37284 1 1  64 LEU CA   C   3.645 -29.230 -40.066 1.00 . A A .  64 LEU CA   1 1 
       18 37285 1 1  64 LEU CB   C   3.572 -29.507 -38.564 1.00 . A A .  64 LEU CB   1 1 
       18 37286 1 1  64 LEU CD1  C   2.219 -27.599 -37.661 1.00 . A A .  64 LEU CD1  1 1 
       18 37287 1 1  64 LEU CD2  C   3.974 -28.669 -36.236 1.00 . A A .  64 LEU CD2  1 1 
       18 37288 1 1  64 LEU CG   C   3.580 -28.279 -37.652 1.00 . A A .  64 LEU CG   1 1 
       18 37289 1 1  64 LEU H    H   3.461 -31.321 -40.334 1.00 . A A .  64 LEU H    1 1 
       18 37290 1 1  64 LEU HA   H   2.837 -28.568 -40.341 1.00 . A A .  64 LEU HA   1 1 
       18 37291 1 1  64 LEU HB2  H   2.661 -30.055 -38.372 1.00 . A A .  64 LEU HB2  1 1 
       18 37292 1 1  64 LEU HB3  H   4.422 -30.121 -38.301 1.00 . A A .  64 LEU HB3  1 1 
       18 37293 1 1  64 LEU HD11 H   2.030 -27.161 -36.694 1.00 . A A .  64 LEU HD11 1 1 
       18 37294 1 1  64 LEU HD12 H   1.455 -28.328 -37.883 1.00 . A A .  64 LEU HD12 1 1 
       18 37295 1 1  64 LEU HD13 H   2.209 -26.826 -38.415 1.00 . A A .  64 LEU HD13 1 1 
       18 37296 1 1  64 LEU HD21 H   5.003 -28.394 -36.060 1.00 . A A .  64 LEU HD21 1 1 
       18 37297 1 1  64 LEU HD22 H   3.860 -29.736 -36.111 1.00 . A A .  64 LEU HD22 1 1 
       18 37298 1 1  64 LEU HD23 H   3.337 -28.154 -35.530 1.00 . A A .  64 LEU HD23 1 1 
       18 37299 1 1  64 LEU HG   H   4.308 -27.570 -38.021 1.00 . A A .  64 LEU HG   1 1 
       18 37300 1 1  64 LEU N    N   3.482 -30.470 -40.817 1.00 . A A .  64 LEU N    1 1 
       18 37301 1 1  64 LEU O    O   5.060 -27.330 -40.462 1.00 . A A .  64 LEU O    1 1 
       18 37302 1 1  65 VAL C    C   7.305 -28.151 -42.330 1.00 . A A .  65 VAL C    1 1 
       18 37303 1 1  65 VAL CA   C   7.319 -28.851 -40.976 1.00 . A A .  65 VAL CA   1 1 
       18 37304 1 1  65 VAL CB   C   8.371 -29.974 -41.001 1.00 . A A .  65 VAL CB   1 1 
       18 37305 1 1  65 VAL CG1  C   9.775 -29.391 -41.073 1.00 . A A .  65 VAL CG1  1 1 
       18 37306 1 1  65 VAL CG2  C   8.220 -30.875 -39.784 1.00 . A A .  65 VAL CG2  1 1 
       18 37307 1 1  65 VAL H    H   5.865 -30.336 -40.578 1.00 . A A .  65 VAL H    1 1 
       18 37308 1 1  65 VAL HA   H   7.603 -28.137 -40.216 1.00 . A A .  65 VAL HA   1 1 
       18 37309 1 1  65 VAL HB   H   8.208 -30.571 -41.887 1.00 . A A .  65 VAL HB   1 1 
       18 37310 1 1  65 VAL HG11 H   9.826 -28.676 -41.880 1.00 . A A .  65 VAL HG11 1 1 
       18 37311 1 1  65 VAL HG12 H  10.007 -28.899 -40.140 1.00 . A A .  65 VAL HG12 1 1 
       18 37312 1 1  65 VAL HG13 H  10.486 -30.184 -41.250 1.00 . A A .  65 VAL HG13 1 1 
       18 37313 1 1  65 VAL HG21 H   7.698 -31.777 -40.066 1.00 . A A .  65 VAL HG21 1 1 
       18 37314 1 1  65 VAL HG22 H   9.198 -31.127 -39.402 1.00 . A A .  65 VAL HG22 1 1 
       18 37315 1 1  65 VAL HG23 H   7.658 -30.357 -39.022 1.00 . A A .  65 VAL HG23 1 1 
       18 37316 1 1  65 VAL N    N   5.998 -29.367 -40.637 1.00 . A A .  65 VAL N    1 1 
       18 37317 1 1  65 VAL O    O   7.829 -27.047 -42.475 1.00 . A A .  65 VAL O    1 1 
       18 37318 1 1  66 GLU C    C   5.665 -27.048 -44.697 1.00 . A A .  66 GLU C    1 1 
       18 37319 1 1  66 GLU CA   C   6.617 -28.239 -44.662 1.00 . A A .  66 GLU CA   1 1 
       18 37320 1 1  66 GLU CB   C   6.152 -29.306 -45.657 1.00 . A A .  66 GLU CB   1 1 
       18 37321 1 1  66 GLU CD   C   4.333 -30.930 -46.315 1.00 . A A .  66 GLU CD   1 1 
       18 37322 1 1  66 GLU CG   C   4.884 -30.025 -45.230 1.00 . A A .  66 GLU CG   1 1 
       18 37323 1 1  66 GLU H    H   6.299 -29.677 -43.142 1.00 . A A .  66 GLU H    1 1 
       18 37324 1 1  66 GLU HA   H   7.603 -27.905 -44.943 1.00 . A A .  66 GLU HA   1 1 
       18 37325 1 1  66 GLU HB2  H   5.972 -28.836 -46.612 1.00 . A A .  66 GLU HB2  1 1 
       18 37326 1 1  66 GLU HB3  H   6.936 -30.039 -45.770 1.00 . A A .  66 GLU HB3  1 1 
       18 37327 1 1  66 GLU HG2  H   5.101 -30.625 -44.359 1.00 . A A .  66 GLU HG2  1 1 
       18 37328 1 1  66 GLU HG3  H   4.134 -29.288 -44.981 1.00 . A A .  66 GLU HG3  1 1 
       18 37329 1 1  66 GLU N    N   6.699 -28.800 -43.318 1.00 . A A .  66 GLU N    1 1 
       18 37330 1 1  66 GLU O    O   5.835 -26.125 -45.495 1.00 . A A .  66 GLU O    1 1 
       18 37331 1 1  66 GLU OE1  O   5.132 -31.416 -47.144 1.00 . A A .  66 GLU OE1  1 1 
       18 37332 1 1  66 GLU OE2  O   3.105 -31.153 -46.336 1.00 . A A .  66 GLU OE2  1 1 
       18 37333 1 1  67 LEU C    C   4.259 -24.780 -43.041 1.00 . A A .  67 LEU C    1 1 
       18 37334 1 1  67 LEU CA   C   3.681 -25.996 -43.756 1.00 . A A .  67 LEU CA   1 1 
       18 37335 1 1  67 LEU CB   C   2.419 -26.474 -43.035 1.00 . A A .  67 LEU CB   1 1 
       18 37336 1 1  67 LEU CD1  C   0.781 -25.747 -44.787 1.00 . A A .  67 LEU CD1  1 1 
       18 37337 1 1  67 LEU CD2  C   1.669 -28.086 -44.803 1.00 . A A .  67 LEU CD2  1 1 
       18 37338 1 1  67 LEU CG   C   1.258 -26.909 -43.930 1.00 . A A .  67 LEU CG   1 1 
       18 37339 1 1  67 LEU H    H   4.578 -27.835 -43.216 1.00 . A A .  67 LEU H    1 1 
       18 37340 1 1  67 LEU HA   H   3.423 -25.716 -44.767 1.00 . A A .  67 LEU HA   1 1 
       18 37341 1 1  67 LEU HB2  H   2.691 -27.314 -42.415 1.00 . A A .  67 LEU HB2  1 1 
       18 37342 1 1  67 LEU HB3  H   2.071 -25.665 -42.409 1.00 . A A .  67 LEU HB3  1 1 
       18 37343 1 1  67 LEU HD11 H  -0.203 -25.442 -44.464 1.00 . A A .  67 LEU HD11 1 1 
       18 37344 1 1  67 LEU HD12 H   0.741 -26.056 -45.822 1.00 . A A .  67 LEU HD12 1 1 
       18 37345 1 1  67 LEU HD13 H   1.467 -24.919 -44.686 1.00 . A A .  67 LEU HD13 1 1 
       18 37346 1 1  67 LEU HD21 H   2.679 -27.937 -45.155 1.00 . A A .  67 LEU HD21 1 1 
       18 37347 1 1  67 LEU HD22 H   1.001 -28.158 -45.647 1.00 . A A .  67 LEU HD22 1 1 
       18 37348 1 1  67 LEU HD23 H   1.619 -28.998 -44.225 1.00 . A A .  67 LEU HD23 1 1 
       18 37349 1 1  67 LEU HG   H   0.432 -27.226 -43.309 1.00 . A A .  67 LEU HG   1 1 
       18 37350 1 1  67 LEU N    N   4.661 -27.074 -43.826 1.00 . A A .  67 LEU N    1 1 
       18 37351 1 1  67 LEU O    O   4.099 -23.645 -43.495 1.00 . A A .  67 LEU O    1 1 
       18 37352 1 1  68 LEU C    C   6.717 -23.331 -41.893 1.00 . A A .  68 LEU C    1 1 
       18 37353 1 1  68 LEU CA   C   5.538 -23.945 -41.145 1.00 . A A .  68 LEU CA   1 1 
       18 37354 1 1  68 LEU CB   C   5.999 -24.470 -39.784 1.00 . A A .  68 LEU CB   1 1 
       18 37355 1 1  68 LEU CD1  C   8.458 -24.046 -39.552 1.00 . A A .  68 LEU CD1  1 1 
       18 37356 1 1  68 LEU CD2  C   7.465 -26.153 -38.642 1.00 . A A .  68 LEU CD2  1 1 
       18 37357 1 1  68 LEU CG   C   7.388 -25.108 -39.746 1.00 . A A .  68 LEU CG   1 1 
       18 37358 1 1  68 LEU H    H   5.026 -25.945 -41.611 1.00 . A A .  68 LEU H    1 1 
       18 37359 1 1  68 LEU HA   H   4.787 -23.185 -40.994 1.00 . A A .  68 LEU HA   1 1 
       18 37360 1 1  68 LEU HB2  H   5.996 -23.641 -39.093 1.00 . A A .  68 LEU HB2  1 1 
       18 37361 1 1  68 LEU HB3  H   5.284 -25.211 -39.457 1.00 . A A .  68 LEU HB3  1 1 
       18 37362 1 1  68 LEU HD11 H   8.784 -24.047 -38.524 1.00 . A A .  68 LEU HD11 1 1 
       18 37363 1 1  68 LEU HD12 H   8.052 -23.076 -39.801 1.00 . A A .  68 LEU HD12 1 1 
       18 37364 1 1  68 LEU HD13 H   9.297 -24.259 -40.198 1.00 . A A .  68 LEU HD13 1 1 
       18 37365 1 1  68 LEU HD21 H   7.554 -25.659 -37.685 1.00 . A A .  68 LEU HD21 1 1 
       18 37366 1 1  68 LEU HD22 H   8.326 -26.783 -38.803 1.00 . A A .  68 LEU HD22 1 1 
       18 37367 1 1  68 LEU HD23 H   6.569 -26.756 -38.655 1.00 . A A .  68 LEU HD23 1 1 
       18 37368 1 1  68 LEU HG   H   7.575 -25.603 -40.689 1.00 . A A .  68 LEU HG   1 1 
       18 37369 1 1  68 LEU N    N   4.933 -25.022 -41.923 1.00 . A A .  68 LEU N    1 1 
       18 37370 1 1  68 LEU O    O   6.951 -22.125 -41.816 1.00 . A A .  68 LEU O    1 1 
       18 37371 1 1  69 ARG C    C   8.168 -22.940 -44.619 1.00 . A A .  69 ARG C    1 1 
       18 37372 1 1  69 ARG CA   C   8.609 -23.706 -43.377 1.00 . A A .  69 ARG CA   1 1 
       18 37373 1 1  69 ARG CB   C   9.487 -24.892 -43.779 1.00 . A A .  69 ARG CB   1 1 
       18 37374 1 1  69 ARG CD   C   9.887 -26.804 -45.360 1.00 . A A .  69 ARG CD   1 1 
       18 37375 1 1  69 ARG CG   C   8.990 -25.627 -45.013 1.00 . A A .  69 ARG CG   1 1 
       18 37376 1 1  69 ARG CZ   C  10.183 -26.691 -47.798 1.00 . A A .  69 ARG CZ   1 1 
       18 37377 1 1  69 ARG H    H   7.217 -25.119 -42.635 1.00 . A A .  69 ARG H    1 1 
       18 37378 1 1  69 ARG HA   H   9.180 -23.044 -42.743 1.00 . A A .  69 ARG HA   1 1 
       18 37379 1 1  69 ARG HB2  H  10.486 -24.533 -43.979 1.00 . A A .  69 ARG HB2  1 1 
       18 37380 1 1  69 ARG HB3  H   9.523 -25.593 -42.960 1.00 . A A .  69 ARG HB3  1 1 
       18 37381 1 1  69 ARG HD2  H  10.918 -26.497 -45.259 1.00 . A A .  69 ARG HD2  1 1 
       18 37382 1 1  69 ARG HD3  H   9.684 -27.611 -44.671 1.00 . A A .  69 ARG HD3  1 1 
       18 37383 1 1  69 ARG HE   H   9.106 -28.072 -46.843 1.00 . A A .  69 ARG HE   1 1 
       18 37384 1 1  69 ARG HG2  H   7.992 -25.994 -44.824 1.00 . A A .  69 ARG HG2  1 1 
       18 37385 1 1  69 ARG HG3  H   8.972 -24.940 -45.847 1.00 . A A .  69 ARG HG3  1 1 
       18 37386 1 1  69 ARG HH11 H  11.134 -25.244 -46.758 1.00 . A A .  69 ARG HH11 1 1 
       18 37387 1 1  69 ARG HH12 H  11.336 -25.175 -48.478 1.00 . A A .  69 ARG HH12 1 1 
       18 37388 1 1  69 ARG HH21 H   9.363 -27.992 -49.109 1.00 . A A .  69 ARG HH21 1 1 
       18 37389 1 1  69 ARG HH22 H  10.326 -26.739 -49.813 1.00 . A A .  69 ARG HH22 1 1 
       18 37390 1 1  69 ARG N    N   7.454 -24.168 -42.615 1.00 . A A .  69 ARG N    1 1 
       18 37391 1 1  69 ARG NE   N   9.667 -27.277 -46.724 1.00 . A A .  69 ARG NE   1 1 
       18 37392 1 1  69 ARG NH1  N  10.947 -25.615 -47.667 1.00 . A A .  69 ARG NH1  1 1 
       18 37393 1 1  69 ARG NH2  N   9.937 -27.181 -49.006 1.00 . A A .  69 ARG NH2  1 1 
       18 37394 1 1  69 ARG O    O   8.760 -21.920 -44.974 1.00 . A A .  69 ARG O    1 1 
       18 37395 1 1  70 GLN C    C   5.748 -21.592 -46.132 1.00 . A A .  70 GLN C    1 1 
       18 37396 1 1  70 GLN CA   C   6.609 -22.801 -46.483 1.00 . A A .  70 GLN CA   1 1 
       18 37397 1 1  70 GLN CB   C   5.794 -23.801 -47.305 1.00 . A A .  70 GLN CB   1 1 
       18 37398 1 1  70 GLN CD   C   5.806 -25.888 -48.728 1.00 . A A .  70 GLN CD   1 1 
       18 37399 1 1  70 GLN CG   C   6.640 -24.870 -47.977 1.00 . A A .  70 GLN CG   1 1 
       18 37400 1 1  70 GLN H    H   6.697 -24.254 -44.947 1.00 . A A .  70 GLN H    1 1 
       18 37401 1 1  70 GLN HA   H   7.451 -22.469 -47.070 1.00 . A A .  70 GLN HA   1 1 
       18 37402 1 1  70 GLN HB2  H   5.084 -24.291 -46.653 1.00 . A A .  70 GLN HB2  1 1 
       18 37403 1 1  70 GLN HB3  H   5.255 -23.265 -48.071 1.00 . A A .  70 GLN HB3  1 1 
       18 37404 1 1  70 GLN HE21 H   4.667 -26.174 -47.124 1.00 . A A .  70 GLN HE21 1 1 
       18 37405 1 1  70 GLN HE22 H   4.251 -27.110 -48.516 1.00 . A A .  70 GLN HE22 1 1 
       18 37406 1 1  70 GLN HG2  H   7.311 -24.393 -48.675 1.00 . A A .  70 GLN HG2  1 1 
       18 37407 1 1  70 GLN HG3  H   7.215 -25.383 -47.221 1.00 . A A .  70 GLN HG3  1 1 
       18 37408 1 1  70 GLN N    N   7.127 -23.438 -45.278 1.00 . A A .  70 GLN N    1 1 
       18 37409 1 1  70 GLN NE2  N   4.807 -26.448 -48.055 1.00 . A A .  70 GLN NE2  1 1 
       18 37410 1 1  70 GLN O    O   5.616 -20.661 -46.924 1.00 . A A .  70 GLN O    1 1 
       18 37411 1 1  70 GLN OE1  O   6.057 -26.170 -49.899 1.00 . A A .  70 GLN OE1  1 1 
       18 37412 1 1  71 MET C    C   5.096 -19.211 -44.433 1.00 . A A .  71 MET C    1 1 
       18 37413 1 1  71 MET CA   C   4.315 -20.520 -44.483 1.00 . A A .  71 MET CA   1 1 
       18 37414 1 1  71 MET CB   C   3.738 -20.835 -43.101 1.00 . A A .  71 MET CB   1 1 
       18 37415 1 1  71 MET CE   C   2.371 -21.716 -40.707 1.00 . A A .  71 MET CE   1 1 
       18 37416 1 1  71 MET CG   C   2.970 -19.676 -42.484 1.00 . A A .  71 MET CG   1 1 
       18 37417 1 1  71 MET H    H   5.305 -22.386 -44.350 1.00 . A A .  71 MET H    1 1 
       18 37418 1 1  71 MET HA   H   3.502 -20.414 -45.186 1.00 . A A .  71 MET HA   1 1 
       18 37419 1 1  71 MET HB2  H   3.066 -21.676 -43.188 1.00 . A A .  71 MET HB2  1 1 
       18 37420 1 1  71 MET HB3  H   4.548 -21.096 -42.437 1.00 . A A .  71 MET HB3  1 1 
       18 37421 1 1  71 MET HE1  H   1.760 -22.070 -39.889 1.00 . A A .  71 MET HE1  1 1 
       18 37422 1 1  71 MET HE2  H   2.419 -22.474 -41.475 1.00 . A A .  71 MET HE2  1 1 
       18 37423 1 1  71 MET HE3  H   3.367 -21.503 -40.349 1.00 . A A .  71 MET HE3  1 1 
       18 37424 1 1  71 MET HG2  H   3.659 -19.066 -41.919 1.00 . A A .  71 MET HG2  1 1 
       18 37425 1 1  71 MET HG3  H   2.539 -19.085 -43.278 1.00 . A A .  71 MET HG3  1 1 
       18 37426 1 1  71 MET N    N   5.163 -21.615 -44.939 1.00 . A A .  71 MET N    1 1 
       18 37427 1 1  71 MET O    O   4.751 -18.245 -45.114 1.00 . A A .  71 MET O    1 1 
       18 37428 1 1  71 MET SD   S   1.650 -20.223 -41.385 1.00 . A A .  71 MET SD   1 1 
       18 37429 1 1  72 ALA C    C   8.453 -18.326 -43.713 1.00 . A A .  72 ALA C    1 1 
       18 37430 1 1  72 ALA CA   C   6.982 -17.997 -43.490 1.00 . A A .  72 ALA CA   1 1 
       18 37431 1 1  72 ALA CB   C   6.783 -17.366 -42.119 1.00 . A A .  72 ALA CB   1 1 
       18 37432 1 1  72 ALA H    H   6.376 -19.988 -43.109 1.00 . A A .  72 ALA H    1 1 
       18 37433 1 1  72 ALA HA   H   6.666 -17.282 -44.236 1.00 . A A .  72 ALA HA   1 1 
       18 37434 1 1  72 ALA HB1  H   6.343 -18.092 -41.450 1.00 . A A .  72 ALA HB1  1 1 
       18 37435 1 1  72 ALA HB2  H   7.738 -17.048 -41.728 1.00 . A A .  72 ALA HB2  1 1 
       18 37436 1 1  72 ALA HB3  H   6.126 -16.514 -42.206 1.00 . A A .  72 ALA HB3  1 1 
       18 37437 1 1  72 ALA N    N   6.151 -19.186 -43.625 1.00 . A A .  72 ALA N    1 1 
       18 37438 1 1  72 ALA O    O   9.043 -17.930 -44.719 1.00 . A A .  72 ALA O    1 1 
       18 37439 1 1  73 ILE C    C  10.691 -20.790 -42.206 1.00 . A A .  73 ILE C    1 1 
       18 37440 1 1  73 ILE CA   C  10.445 -19.437 -42.864 1.00 . A A .  73 ILE CA   1 1 
       18 37441 1 1  73 ILE CB   C  11.361 -18.385 -42.209 1.00 . A A .  73 ILE CB   1 1 
       18 37442 1 1  73 ILE CD1  C   9.974 -18.452 -40.076 1.00 . A A .  73 ILE CD1  1 1 
       18 37443 1 1  73 ILE CG1  C  11.354 -18.549 -40.688 1.00 . A A .  73 ILE CG1  1 1 
       18 37444 1 1  73 ILE CG2  C  10.921 -16.983 -42.600 1.00 . A A .  73 ILE CG2  1 1 
       18 37445 1 1  73 ILE H    H   8.520 -19.340 -41.991 1.00 . A A .  73 ILE H    1 1 
       18 37446 1 1  73 ILE HA   H  10.702 -19.506 -43.912 1.00 . A A .  73 ILE HA   1 1 
       18 37447 1 1  73 ILE HB   H  12.365 -18.537 -42.576 1.00 . A A .  73 ILE HB   1 1 
       18 37448 1 1  73 ILE HD11 H   9.445 -17.616 -40.512 1.00 . A A .  73 ILE HD11 1 1 
       18 37449 1 1  73 ILE HD12 H   9.429 -19.363 -40.271 1.00 . A A .  73 ILE HD12 1 1 
       18 37450 1 1  73 ILE HD13 H  10.062 -18.305 -39.010 1.00 . A A .  73 ILE HD13 1 1 
       18 37451 1 1  73 ILE HG12 H  11.762 -19.514 -40.434 1.00 . A A .  73 ILE HG12 1 1 
       18 37452 1 1  73 ILE HG13 H  11.968 -17.776 -40.249 1.00 . A A .  73 ILE HG13 1 1 
       18 37453 1 1  73 ILE HG21 H   9.902 -16.822 -42.279 1.00 . A A .  73 ILE HG21 1 1 
       18 37454 1 1  73 ILE HG22 H  11.566 -16.259 -42.124 1.00 . A A .  73 ILE HG22 1 1 
       18 37455 1 1  73 ILE HG23 H  10.983 -16.871 -43.671 1.00 . A A .  73 ILE HG23 1 1 
       18 37456 1 1  73 ILE N    N   9.042 -19.054 -42.769 1.00 . A A .  73 ILE N    1 1 
       18 37457 1 1  73 ILE O    O   9.837 -21.307 -41.486 1.00 . A A .  73 ILE O    1 1 
       18 37458 1 1  74 SER C    C  11.925 -22.694 -40.395 1.00 . A A .  74 SER C    1 1 
       18 37459 1 1  74 SER CA   C  12.225 -22.654 -41.890 1.00 . A A .  74 SER CA   1 1 
       18 37460 1 1  74 SER CB   C  13.706 -22.948 -42.133 1.00 . A A .  74 SER CB   1 1 
       18 37461 1 1  74 SER H    H  12.506 -20.898 -43.039 1.00 . A A .  74 SER H    1 1 
       18 37462 1 1  74 SER HA   H  11.631 -23.408 -42.384 1.00 . A A .  74 SER HA   1 1 
       18 37463 1 1  74 SER HB2  H  14.220 -22.027 -42.364 1.00 . A A .  74 SER HB2  1 1 
       18 37464 1 1  74 SER HB3  H  14.135 -23.385 -41.242 1.00 . A A .  74 SER HB3  1 1 
       18 37465 1 1  74 SER HG   H  13.479 -23.481 -44.004 1.00 . A A .  74 SER HG   1 1 
       18 37466 1 1  74 SER N    N  11.866 -21.359 -42.457 1.00 . A A .  74 SER N    1 1 
       18 37467 1 1  74 SER O    O  11.737 -21.665 -39.745 1.00 . A A .  74 SER O    1 1 
       18 37468 1 1  74 SER OG   O  13.877 -23.850 -43.212 1.00 . A A .  74 SER OG   1 1 
       18 37469 1 1  75 PRO C    C  12.752 -23.644 -37.522 1.00 . A A .  75 PRO C    1 1 
       18 37470 1 1  75 PRO CA   C  11.604 -24.117 -38.408 1.00 . A A .  75 PRO CA   1 1 
       18 37471 1 1  75 PRO CB   C  11.431 -25.633 -38.296 1.00 . A A .  75 PRO CB   1 1 
       18 37472 1 1  75 PRO CD   C  12.094 -25.182 -40.547 1.00 . A A .  75 PRO CD   1 1 
       18 37473 1 1  75 PRO CG   C  12.210 -26.190 -39.438 1.00 . A A .  75 PRO CG   1 1 
       18 37474 1 1  75 PRO HA   H  10.691 -23.625 -38.106 1.00 . A A .  75 PRO HA   1 1 
       18 37475 1 1  75 PRO HB2  H  11.822 -25.973 -37.347 1.00 . A A .  75 PRO HB2  1 1 
       18 37476 1 1  75 PRO HB3  H  10.384 -25.887 -38.371 1.00 . A A .  75 PRO HB3  1 1 
       18 37477 1 1  75 PRO HD2  H  13.007 -25.150 -41.125 1.00 . A A .  75 PRO HD2  1 1 
       18 37478 1 1  75 PRO HD3  H  11.252 -25.414 -41.182 1.00 . A A .  75 PRO HD3  1 1 
       18 37479 1 1  75 PRO HG2  H  13.243 -26.316 -39.152 1.00 . A A .  75 PRO HG2  1 1 
       18 37480 1 1  75 PRO HG3  H  11.786 -27.134 -39.745 1.00 . A A .  75 PRO HG3  1 1 
       18 37481 1 1  75 PRO N    N  11.879 -23.911 -39.834 1.00 . A A .  75 PRO N    1 1 
       18 37482 1 1  75 PRO O    O  12.628 -23.608 -36.298 1.00 . A A .  75 PRO O    1 1 
       18 37483 1 1  76 ARG C    C  14.796 -21.416 -36.848 1.00 . A A .  76 ARG C    1 1 
       18 37484 1 1  76 ARG CA   C  15.035 -22.812 -37.415 1.00 . A A .  76 ARG CA   1 1 
       18 37485 1 1  76 ARG CB   C  16.264 -22.800 -38.327 1.00 . A A .  76 ARG CB   1 1 
       18 37486 1 1  76 ARG CD   C  18.641 -22.064 -38.683 1.00 . A A .  76 ARG CD   1 1 
       18 37487 1 1  76 ARG CG   C  17.476 -22.124 -37.707 1.00 . A A .  76 ARG CG   1 1 
       18 37488 1 1  76 ARG CZ   C  19.663 -23.503 -40.393 1.00 . A A .  76 ARG CZ   1 1 
       18 37489 1 1  76 ARG H    H  13.904 -23.333 -39.126 1.00 . A A .  76 ARG H    1 1 
       18 37490 1 1  76 ARG HA   H  15.212 -23.495 -36.598 1.00 . A A .  76 ARG HA   1 1 
       18 37491 1 1  76 ARG HB2  H  16.531 -23.818 -38.566 1.00 . A A .  76 ARG HB2  1 1 
       18 37492 1 1  76 ARG HB3  H  16.015 -22.277 -39.239 1.00 . A A .  76 ARG HB3  1 1 
       18 37493 1 1  76 ARG HD2  H  18.422 -21.323 -39.437 1.00 . A A .  76 ARG HD2  1 1 
       18 37494 1 1  76 ARG HD3  H  19.531 -21.777 -38.142 1.00 . A A .  76 ARG HD3  1 1 
       18 37495 1 1  76 ARG HE   H  18.424 -24.136 -38.963 1.00 . A A .  76 ARG HE   1 1 
       18 37496 1 1  76 ARG HG2  H  17.209 -21.118 -37.420 1.00 . A A .  76 ARG HG2  1 1 
       18 37497 1 1  76 ARG HG3  H  17.778 -22.682 -36.832 1.00 . A A .  76 ARG HG3  1 1 
       18 37498 1 1  76 ARG HH11 H  20.166 -21.551 -40.514 1.00 . A A .  76 ARG HH11 1 1 
       18 37499 1 1  76 ARG HH12 H  20.880 -22.576 -41.713 1.00 . A A .  76 ARG HH12 1 1 
       18 37500 1 1  76 ARG HH21 H  19.357 -25.496 -40.539 1.00 . A A .  76 ARG HH21 1 1 
       18 37501 1 1  76 ARG HH22 H  20.419 -24.820 -41.727 1.00 . A A .  76 ARG HH22 1 1 
       18 37502 1 1  76 ARG N    N  13.866 -23.282 -38.148 1.00 . A A .  76 ARG N    1 1 
       18 37503 1 1  76 ARG NE   N  18.876 -23.350 -39.335 1.00 . A A .  76 ARG NE   1 1 
       18 37504 1 1  76 ARG NH1  N  20.287 -22.457 -40.917 1.00 . A A .  76 ARG NH1  1 1 
       18 37505 1 1  76 ARG NH2  N  19.826 -24.705 -40.931 1.00 . A A .  76 ARG NH2  1 1 
       18 37506 1 1  76 ARG O    O  15.234 -21.103 -35.741 1.00 . A A .  76 ARG O    1 1 
       18 37507 1 1  77 ALA C    C  12.302 -19.026 -36.982 1.00 . A A .  77 ALA C    1 1 
       18 37508 1 1  77 ALA CA   C  13.801 -19.221 -37.185 1.00 . A A .  77 ALA CA   1 1 
       18 37509 1 1  77 ALA CB   C  14.333 -18.220 -38.201 1.00 . A A .  77 ALA CB   1 1 
       18 37510 1 1  77 ALA H    H  13.778 -20.891 -38.486 1.00 . A A .  77 ALA H    1 1 
       18 37511 1 1  77 ALA HA   H  14.308 -19.047 -36.247 1.00 . A A .  77 ALA HA   1 1 
       18 37512 1 1  77 ALA HB1  H  15.337 -18.497 -38.486 1.00 . A A .  77 ALA HB1  1 1 
       18 37513 1 1  77 ALA HB2  H  13.697 -18.223 -39.075 1.00 . A A .  77 ALA HB2  1 1 
       18 37514 1 1  77 ALA HB3  H  14.341 -17.233 -37.763 1.00 . A A .  77 ALA HB3  1 1 
       18 37515 1 1  77 ALA N    N  14.100 -20.582 -37.613 1.00 . A A .  77 ALA N    1 1 
       18 37516 1 1  77 ALA O    O  11.741 -18.002 -37.372 1.00 . A A .  77 ALA O    1 1 
       18 37517 1 1  78 LEU C    C   9.945 -19.717 -34.634 1.00 . A A .  78 LEU C    1 1 
       18 37518 1 1  78 LEU CA   C  10.226 -19.951 -36.114 1.00 . A A .  78 LEU CA   1 1 
       18 37519 1 1  78 LEU CB   C   9.549 -21.243 -36.575 1.00 . A A .  78 LEU CB   1 1 
       18 37520 1 1  78 LEU CD1  C   7.237 -20.538 -35.910 1.00 . A A .  78 LEU CD1  1 1 
       18 37521 1 1  78 LEU CD2  C   7.997 -20.252 -38.276 1.00 . A A .  78 LEU CD2  1 1 
       18 37522 1 1  78 LEU CG   C   8.093 -21.115 -37.027 1.00 . A A .  78 LEU CG   1 1 
       18 37523 1 1  78 LEU H    H  12.161 -20.804 -36.081 1.00 . A A .  78 LEU H    1 1 
       18 37524 1 1  78 LEU HA   H   9.824 -19.123 -36.680 1.00 . A A .  78 LEU HA   1 1 
       18 37525 1 1  78 LEU HB2  H  10.118 -21.638 -37.402 1.00 . A A .  78 LEU HB2  1 1 
       18 37526 1 1  78 LEU HB3  H   9.580 -21.943 -35.752 1.00 . A A .  78 LEU HB3  1 1 
       18 37527 1 1  78 LEU HD11 H   6.236 -20.936 -35.982 1.00 . A A .  78 LEU HD11 1 1 
       18 37528 1 1  78 LEU HD12 H   7.203 -19.462 -36.003 1.00 . A A .  78 LEU HD12 1 1 
       18 37529 1 1  78 LEU HD13 H   7.664 -20.803 -34.955 1.00 . A A .  78 LEU HD13 1 1 
       18 37530 1 1  78 LEU HD21 H   8.396 -19.270 -38.067 1.00 . A A .  78 LEU HD21 1 1 
       18 37531 1 1  78 LEU HD22 H   6.963 -20.165 -38.574 1.00 . A A .  78 LEU HD22 1 1 
       18 37532 1 1  78 LEU HD23 H   8.564 -20.710 -39.074 1.00 . A A .  78 LEU HD23 1 1 
       18 37533 1 1  78 LEU HG   H   7.709 -22.097 -37.267 1.00 . A A .  78 LEU HG   1 1 
       18 37534 1 1  78 LEU N    N  11.660 -20.014 -36.370 1.00 . A A .  78 LEU N    1 1 
       18 37535 1 1  78 LEU O    O   9.039 -18.963 -34.274 1.00 . A A .  78 LEU O    1 1 
       18 37536 1 1  79 LEU C    C  10.879 -18.799 -31.889 1.00 . A A .  79 LEU C    1 1 
       18 37537 1 1  79 LEU CA   C  10.568 -20.223 -32.336 1.00 . A A .  79 LEU CA   1 1 
       18 37538 1 1  79 LEU CB   C  11.478 -21.210 -31.602 1.00 . A A .  79 LEU CB   1 1 
       18 37539 1 1  79 LEU CD1  C   9.818 -22.619 -30.361 1.00 . A A .  79 LEU CD1  1 1 
       18 37540 1 1  79 LEU CD2  C  10.403 -23.176 -32.728 1.00 . A A .  79 LEU CD2  1 1 
       18 37541 1 1  79 LEU CG   C  10.919 -22.621 -31.409 1.00 . A A .  79 LEU CG   1 1 
       18 37542 1 1  79 LEU H    H  11.434 -20.949 -34.125 1.00 . A A .  79 LEU H    1 1 
       18 37543 1 1  79 LEU HA   H   9.539 -20.446 -32.094 1.00 . A A .  79 LEU HA   1 1 
       18 37544 1 1  79 LEU HB2  H  12.396 -21.292 -32.163 1.00 . A A .  79 LEU HB2  1 1 
       18 37545 1 1  79 LEU HB3  H  11.690 -20.800 -30.625 1.00 . A A .  79 LEU HB3  1 1 
       18 37546 1 1  79 LEU HD11 H   9.770 -23.588 -29.887 1.00 . A A .  79 LEU HD11 1 1 
       18 37547 1 1  79 LEU HD12 H   8.871 -22.401 -30.833 1.00 . A A .  79 LEU HD12 1 1 
       18 37548 1 1  79 LEU HD13 H  10.030 -21.866 -29.616 1.00 . A A .  79 LEU HD13 1 1 
       18 37549 1 1  79 LEU HD21 H  10.248 -24.240 -32.635 1.00 . A A .  79 LEU HD21 1 1 
       18 37550 1 1  79 LEU HD22 H  11.125 -22.984 -33.507 1.00 . A A .  79 LEU HD22 1 1 
       18 37551 1 1  79 LEU HD23 H   9.468 -22.696 -32.978 1.00 . A A .  79 LEU HD23 1 1 
       18 37552 1 1  79 LEU HG   H  11.711 -23.270 -31.059 1.00 . A A .  79 LEU HG   1 1 
       18 37553 1 1  79 LEU N    N  10.729 -20.363 -33.779 1.00 . A A .  79 LEU N    1 1 
       18 37554 1 1  79 LEU O    O  12.040 -18.394 -31.837 1.00 . A A .  79 LEU O    1 1 
       18 37555 1 1  80 ARG C    C  10.785 -16.604 -29.814 1.00 . A A .  80 ARG C    1 1 
       18 37556 1 1  80 ARG CA   C   9.997 -16.665 -31.119 1.00 . A A .  80 ARG CA   1 1 
       18 37557 1 1  80 ARG CB   C   8.630 -16.003 -30.933 1.00 . A A .  80 ARG CB   1 1 
       18 37558 1 1  80 ARG CD   C   6.922 -14.565 -32.086 1.00 . A A .  80 ARG CD   1 1 
       18 37559 1 1  80 ARG CG   C   7.914 -15.706 -32.240 1.00 . A A .  80 ARG CG   1 1 
       18 37560 1 1  80 ARG CZ   C   8.242 -12.601 -32.755 1.00 . A A .  80 ARG CZ   1 1 
       18 37561 1 1  80 ARG H    H   8.932 -18.424 -31.624 1.00 . A A .  80 ARG H    1 1 
       18 37562 1 1  80 ARG HA   H  10.544 -16.132 -31.882 1.00 . A A .  80 ARG HA   1 1 
       18 37563 1 1  80 ARG HB2  H   8.002 -16.657 -30.345 1.00 . A A .  80 ARG HB2  1 1 
       18 37564 1 1  80 ARG HB3  H   8.763 -15.073 -30.402 1.00 . A A .  80 ARG HB3  1 1 
       18 37565 1 1  80 ARG HD2  H   6.346 -14.479 -32.995 1.00 . A A .  80 ARG HD2  1 1 
       18 37566 1 1  80 ARG HD3  H   6.261 -14.789 -31.261 1.00 . A A .  80 ARG HD3  1 1 
       18 37567 1 1  80 ARG HE   H   7.546 -12.934 -30.916 1.00 . A A .  80 ARG HE   1 1 
       18 37568 1 1  80 ARG HG2  H   8.646 -15.434 -32.987 1.00 . A A .  80 ARG HG2  1 1 
       18 37569 1 1  80 ARG HG3  H   7.384 -16.591 -32.559 1.00 . A A .  80 ARG HG3  1 1 
       18 37570 1 1  80 ARG HH11 H   7.878 -13.927 -34.236 1.00 . A A .  80 ARG HH11 1 1 
       18 37571 1 1  80 ARG HH12 H   8.808 -12.539 -34.695 1.00 . A A .  80 ARG HH12 1 1 
       18 37572 1 1  80 ARG HH21 H   8.770 -11.101 -31.507 1.00 . A A .  80 ARG HH21 1 1 
       18 37573 1 1  80 ARG HH22 H   9.315 -10.933 -33.141 1.00 . A A .  80 ARG HH22 1 1 
       18 37574 1 1  80 ARG N    N   9.835 -18.044 -31.563 1.00 . A A .  80 ARG N    1 1 
       18 37575 1 1  80 ARG NE   N   7.589 -13.290 -31.827 1.00 . A A .  80 ARG NE   1 1 
       18 37576 1 1  80 ARG NH1  N   8.316 -13.060 -33.997 1.00 . A A .  80 ARG NH1  1 1 
       18 37577 1 1  80 ARG NH2  N   8.823 -11.450 -32.442 1.00 . A A .  80 ARG NH2  1 1 
       18 37578 1 1  80 ARG O    O  11.153 -17.633 -29.250 1.00 . A A .  80 ARG O    1 1 
       18 37579 1 1  81 ALA C    C  10.933 -15.545 -26.889 1.00 . A A .  81 ALA C    1 1 
       18 37580 1 1  81 ALA CA   C  11.786 -15.192 -28.103 1.00 . A A .  81 ALA CA   1 1 
       18 37581 1 1  81 ALA CB   C  12.278 -13.756 -28.005 1.00 . A A .  81 ALA CB   1 1 
       18 37582 1 1  81 ALA H    H  10.723 -14.606 -29.836 1.00 . A A .  81 ALA H    1 1 
       18 37583 1 1  81 ALA HA   H  12.649 -15.842 -28.125 1.00 . A A .  81 ALA HA   1 1 
       18 37584 1 1  81 ALA HB1  H  13.346 -13.751 -27.847 1.00 . A A .  81 ALA HB1  1 1 
       18 37585 1 1  81 ALA HB2  H  12.048 -13.233 -28.922 1.00 . A A .  81 ALA HB2  1 1 
       18 37586 1 1  81 ALA HB3  H  11.789 -13.264 -27.177 1.00 . A A .  81 ALA HB3  1 1 
       18 37587 1 1  81 ALA N    N  11.042 -15.388 -29.341 1.00 . A A .  81 ALA N    1 1 
       18 37588 1 1  81 ALA O    O  11.406 -16.186 -25.951 1.00 . A A .  81 ALA O    1 1 
       18 37589 1 1  82 LYS C    C   8.829 -16.857 -25.391 1.00 . A A .  82 LYS C    1 1 
       18 37590 1 1  82 LYS CA   C   8.754 -15.394 -25.814 1.00 . A A .  82 LYS CA   1 1 
       18 37591 1 1  82 LYS CB   C   7.321 -15.043 -26.223 1.00 . A A .  82 LYS CB   1 1 
       18 37592 1 1  82 LYS CD   C   6.842 -13.138 -24.658 1.00 . A A .  82 LYS CD   1 1 
       18 37593 1 1  82 LYS CE   C   6.999 -11.634 -24.496 1.00 . A A .  82 LYS CE   1 1 
       18 37594 1 1  82 LYS CG   C   7.001 -13.562 -26.108 1.00 . A A .  82 LYS CG   1 1 
       18 37595 1 1  82 LYS H    H   9.355 -14.616 -27.689 1.00 . A A .  82 LYS H    1 1 
       18 37596 1 1  82 LYS HA   H   9.043 -14.774 -24.979 1.00 . A A .  82 LYS HA   1 1 
       18 37597 1 1  82 LYS HB2  H   7.169 -15.344 -27.250 1.00 . A A .  82 LYS HB2  1 1 
       18 37598 1 1  82 LYS HB3  H   6.636 -15.588 -25.591 1.00 . A A .  82 LYS HB3  1 1 
       18 37599 1 1  82 LYS HD2  H   5.859 -13.424 -24.314 1.00 . A A .  82 LYS HD2  1 1 
       18 37600 1 1  82 LYS HD3  H   7.592 -13.636 -24.061 1.00 . A A .  82 LYS HD3  1 1 
       18 37601 1 1  82 LYS HE2  H   7.322 -11.424 -23.488 1.00 . A A .  82 LYS HE2  1 1 
       18 37602 1 1  82 LYS HE3  H   7.749 -11.287 -25.193 1.00 . A A .  82 LYS HE3  1 1 
       18 37603 1 1  82 LYS HG2  H   7.804 -12.994 -26.552 1.00 . A A .  82 LYS HG2  1 1 
       18 37604 1 1  82 LYS HG3  H   6.080 -13.360 -26.636 1.00 . A A .  82 LYS HG3  1 1 
       18 37605 1 1  82 LYS HZ1  H   5.799 -10.358 -25.636 1.00 . A A .  82 LYS HZ1  1 1 
       18 37606 1 1  82 LYS HZ2  H   5.513 -10.265 -23.971 1.00 . A A .  82 LYS HZ2  1 1 
       18 37607 1 1  82 LYS HZ3  H   4.942 -11.589 -24.854 1.00 . A A .  82 LYS HZ3  1 1 
       18 37608 1 1  82 LYS N    N   9.674 -15.122 -26.912 1.00 . A A .  82 LYS N    1 1 
       18 37609 1 1  82 LYS NZ   N   5.724 -10.911 -24.758 1.00 . A A .  82 LYS NZ   1 1 
       18 37610 1 1  82 LYS O    O   8.574 -17.191 -24.235 1.00 . A A .  82 LYS O    1 1 
       18 37611 1 1  83 GLU C    C  10.591 -19.466 -25.325 1.00 . A A .  83 GLU C    1 1 
       18 37612 1 1  83 GLU CA   C   9.291 -19.152 -26.057 1.00 . A A .  83 GLU CA   1 1 
       18 37613 1 1  83 GLU CB   C   9.219 -19.953 -27.358 1.00 . A A .  83 GLU CB   1 1 
       18 37614 1 1  83 GLU CD   C   6.752 -19.424 -27.473 1.00 . A A .  83 GLU CD   1 1 
       18 37615 1 1  83 GLU CG   C   8.047 -19.569 -28.246 1.00 . A A .  83 GLU CG   1 1 
       18 37616 1 1  83 GLU H    H   9.373 -17.397 -27.239 1.00 . A A .  83 GLU H    1 1 
       18 37617 1 1  83 GLU HA   H   8.460 -19.431 -25.427 1.00 . A A .  83 GLU HA   1 1 
       18 37618 1 1  83 GLU HB2  H  10.132 -19.798 -27.915 1.00 . A A .  83 GLU HB2  1 1 
       18 37619 1 1  83 GLU HB3  H   9.130 -21.003 -27.116 1.00 . A A .  83 GLU HB3  1 1 
       18 37620 1 1  83 GLU HG2  H   8.269 -18.629 -28.727 1.00 . A A .  83 GLU HG2  1 1 
       18 37621 1 1  83 GLU HG3  H   7.916 -20.334 -28.999 1.00 . A A .  83 GLU HG3  1 1 
       18 37622 1 1  83 GLU N    N   9.181 -17.724 -26.335 1.00 . A A .  83 GLU N    1 1 
       18 37623 1 1  83 GLU O    O  11.386 -20.291 -25.773 1.00 . A A .  83 GLU O    1 1 
       18 37624 1 1  83 GLU OE1  O   6.538 -20.202 -26.520 1.00 . A A .  83 GLU OE1  1 1 
       18 37625 1 1  83 GLU OE2  O   5.951 -18.530 -27.819 1.00 . A A .  83 GLU OE2  1 1 
       18 37626 1 1  84 ALA C    C  12.458 -20.464 -23.457 1.00 . A A .  84 ALA C    1 1 
       18 37627 1 1  84 ALA CA   C  12.006 -19.008 -23.398 1.00 . A A .  84 ALA CA   1 1 
       18 37628 1 1  84 ALA CB   C  11.764 -18.587 -21.956 1.00 . A A .  84 ALA CB   1 1 
       18 37629 1 1  84 ALA H    H  10.133 -18.154 -23.888 1.00 . A A .  84 ALA H    1 1 
       18 37630 1 1  84 ALA HA   H  12.788 -18.382 -23.804 1.00 . A A .  84 ALA HA   1 1 
       18 37631 1 1  84 ALA HB1  H  11.385 -17.577 -21.935 1.00 . A A .  84 ALA HB1  1 1 
       18 37632 1 1  84 ALA HB2  H  11.042 -19.252 -21.504 1.00 . A A .  84 ALA HB2  1 1 
       18 37633 1 1  84 ALA HB3  H  12.692 -18.635 -21.407 1.00 . A A .  84 ALA HB3  1 1 
       18 37634 1 1  84 ALA N    N  10.803 -18.800 -24.194 1.00 . A A .  84 ALA N    1 1 
       18 37635 1 1  84 ALA O    O  13.652 -20.748 -23.549 1.00 . A A .  84 ALA O    1 1 
       18 37636 1 1  85 ARG C    C  12.721 -23.129 -24.620 1.00 . A A .  85 ARG C    1 1 
       18 37637 1 1  85 ARG CA   C  11.798 -22.805 -23.449 1.00 . A A .  85 ARG CA   1 1 
       18 37638 1 1  85 ARG CB   C  10.505 -23.617 -23.565 1.00 . A A .  85 ARG CB   1 1 
       18 37639 1 1  85 ARG CD   C  10.573 -24.831 -21.366 1.00 . A A .  85 ARG CD   1 1 
       18 37640 1 1  85 ARG CG   C   9.808 -23.845 -22.235 1.00 . A A .  85 ARG CG   1 1 
       18 37641 1 1  85 ARG CZ   C  10.544 -25.608 -19.033 1.00 . A A .  85 ARG CZ   1 1 
       18 37642 1 1  85 ARG H    H  10.563 -21.090 -23.331 1.00 . A A .  85 ARG H    1 1 
       18 37643 1 1  85 ARG HA   H  12.296 -23.069 -22.528 1.00 . A A .  85 ARG HA   1 1 
       18 37644 1 1  85 ARG HB2  H   9.824 -23.094 -24.219 1.00 . A A .  85 ARG HB2  1 1 
       18 37645 1 1  85 ARG HB3  H  10.737 -24.580 -23.995 1.00 . A A .  85 ARG HB3  1 1 
       18 37646 1 1  85 ARG HD2  H  10.605 -25.785 -21.870 1.00 . A A .  85 ARG HD2  1 1 
       18 37647 1 1  85 ARG HD3  H  11.579 -24.463 -21.227 1.00 . A A .  85 ARG HD3  1 1 
       18 37648 1 1  85 ARG HE   H   9.040 -24.661 -19.937 1.00 . A A .  85 ARG HE   1 1 
       18 37649 1 1  85 ARG HG2  H   9.735 -22.903 -21.711 1.00 . A A .  85 ARG HG2  1 1 
       18 37650 1 1  85 ARG HG3  H   8.818 -24.234 -22.420 1.00 . A A .  85 ARG HG3  1 1 
       18 37651 1 1  85 ARG HH11 H  12.253 -25.997 -20.039 1.00 . A A .  85 ARG HH11 1 1 
       18 37652 1 1  85 ARG HH12 H  12.220 -26.540 -18.393 1.00 . A A .  85 ARG HH12 1 1 
       18 37653 1 1  85 ARG HH21 H   8.984 -25.370 -17.770 1.00 . A A .  85 ARG HH21 1 1 
       18 37654 1 1  85 ARG HH22 H  10.359 -26.184 -17.105 1.00 . A A .  85 ARG HH22 1 1 
       18 37655 1 1  85 ARG N    N  11.497 -21.379 -23.403 1.00 . A A .  85 ARG N    1 1 
       18 37656 1 1  85 ARG NE   N   9.949 -25.008 -20.057 1.00 . A A .  85 ARG NE   1 1 
       18 37657 1 1  85 ARG NH1  N  11.773 -26.088 -19.166 1.00 . A A .  85 ARG NH1  1 1 
       18 37658 1 1  85 ARG NH2  N   9.910 -25.731 -17.874 1.00 . A A .  85 ARG NH2  1 1 
       18 37659 1 1  85 ARG O    O  13.711 -23.844 -24.463 1.00 . A A .  85 ARG O    1 1 
       18 37660 1 1  86 TYR C    C  14.666 -22.569 -26.720 1.00 . A A .  86 TYR C    1 1 
       18 37661 1 1  86 TYR CA   C  13.187 -22.834 -26.989 1.00 . A A .  86 TYR CA   1 1 
       18 37662 1 1  86 TYR CB   C  12.699 -21.947 -28.135 1.00 . A A .  86 TYR CB   1 1 
       18 37663 1 1  86 TYR CD1  C  14.305 -22.102 -30.078 1.00 . A A .  86 TYR CD1  1 1 
       18 37664 1 1  86 TYR CD2  C  14.382 -20.153 -28.707 1.00 . A A .  86 TYR CD2  1 1 
       18 37665 1 1  86 TYR CE1  C  15.326 -21.598 -30.860 1.00 . A A .  86 TYR CE1  1 1 
       18 37666 1 1  86 TYR CE2  C  15.403 -19.641 -29.485 1.00 . A A .  86 TYR CE2  1 1 
       18 37667 1 1  86 TYR CG   C  13.817 -21.390 -28.990 1.00 . A A .  86 TYR CG   1 1 
       18 37668 1 1  86 TYR CZ   C  15.872 -20.367 -30.560 1.00 . A A .  86 TYR CZ   1 1 
       18 37669 1 1  86 TYR H    H  11.589 -22.038 -25.854 1.00 . A A .  86 TYR H    1 1 
       18 37670 1 1  86 TYR HA   H  13.065 -23.869 -27.272 1.00 . A A .  86 TYR HA   1 1 
       18 37671 1 1  86 TYR HB2  H  12.048 -22.521 -28.775 1.00 . A A .  86 TYR HB2  1 1 
       18 37672 1 1  86 TYR HB3  H  12.148 -21.112 -27.725 1.00 . A A .  86 TYR HB3  1 1 
       18 37673 1 1  86 TYR HD1  H  13.875 -23.066 -30.310 1.00 . A A .  86 TYR HD1  1 1 
       18 37674 1 1  86 TYR HD2  H  14.013 -19.586 -27.865 1.00 . A A .  86 TYR HD2  1 1 
       18 37675 1 1  86 TYR HE1  H  15.693 -22.166 -31.702 1.00 . A A .  86 TYR HE1  1 1 
       18 37676 1 1  86 TYR HE2  H  15.830 -18.677 -29.251 1.00 . A A .  86 TYR HE2  1 1 
       18 37677 1 1  86 TYR HH   H  16.937 -18.910 -31.220 1.00 . A A .  86 TYR HH   1 1 
       18 37678 1 1  86 TYR N    N  12.390 -22.599 -25.792 1.00 . A A .  86 TYR N    1 1 
       18 37679 1 1  86 TYR O    O  15.529 -23.357 -27.105 1.00 . A A .  86 TYR O    1 1 
       18 37680 1 1  86 TYR OH   O  16.888 -19.861 -31.338 1.00 . A A .  86 TYR OH   1 1 
       18 37681 1 1  87 ALA C    C  16.883 -21.974 -24.629 1.00 . A A .  87 ALA C    1 1 
       18 37682 1 1  87 ALA CA   C  16.321 -21.084 -25.731 1.00 . A A .  87 ALA CA   1 1 
       18 37683 1 1  87 ALA CB   C  16.390 -19.621 -25.318 1.00 . A A .  87 ALA CB   1 1 
       18 37684 1 1  87 ALA H    H  14.217 -20.865 -25.776 1.00 . A A .  87 ALA H    1 1 
       18 37685 1 1  87 ALA HA   H  16.920 -21.210 -26.623 1.00 . A A .  87 ALA HA   1 1 
       18 37686 1 1  87 ALA HB1  H  16.703 -19.024 -26.162 1.00 . A A .  87 ALA HB1  1 1 
       18 37687 1 1  87 ALA HB2  H  15.415 -19.294 -24.989 1.00 . A A .  87 ALA HB2  1 1 
       18 37688 1 1  87 ALA HB3  H  17.100 -19.508 -24.513 1.00 . A A .  87 ALA HB3  1 1 
       18 37689 1 1  87 ALA N    N  14.949 -21.453 -26.056 1.00 . A A .  87 ALA N    1 1 
       18 37690 1 1  87 ALA O    O  18.077 -22.272 -24.608 1.00 . A A .  87 ALA O    1 1 
       18 37691 1 1  88 GLU C    C  16.936 -24.594 -23.118 1.00 . A A .  88 GLU C    1 1 
       18 37692 1 1  88 GLU CA   C  16.427 -23.250 -22.607 1.00 . A A .  88 GLU CA   1 1 
       18 37693 1 1  88 GLU CB   C  15.261 -23.467 -21.640 1.00 . A A .  88 GLU CB   1 1 
       18 37694 1 1  88 GLU CD   C  16.024 -22.866 -19.308 1.00 . A A .  88 GLU CD   1 1 
       18 37695 1 1  88 GLU CG   C  15.206 -22.448 -20.514 1.00 . A A .  88 GLU CG   1 1 
       18 37696 1 1  88 GLU H    H  15.077 -22.123 -23.784 1.00 . A A .  88 GLU H    1 1 
       18 37697 1 1  88 GLU HA   H  17.228 -22.751 -22.083 1.00 . A A .  88 GLU HA   1 1 
       18 37698 1 1  88 GLU HB2  H  14.336 -23.413 -22.193 1.00 . A A .  88 GLU HB2  1 1 
       18 37699 1 1  88 GLU HB3  H  15.352 -24.450 -21.202 1.00 . A A .  88 GLU HB3  1 1 
       18 37700 1 1  88 GLU HG2  H  15.587 -21.507 -20.880 1.00 . A A .  88 GLU HG2  1 1 
       18 37701 1 1  88 GLU HG3  H  14.177 -22.324 -20.208 1.00 . A A .  88 GLU HG3  1 1 
       18 37702 1 1  88 GLU N    N  16.015 -22.394 -23.713 1.00 . A A .  88 GLU N    1 1 
       18 37703 1 1  88 GLU O    O  17.864 -25.175 -22.554 1.00 . A A .  88 GLU O    1 1 
       18 37704 1 1  88 GLU OE1  O  15.654 -23.864 -18.656 1.00 . A A .  88 GLU OE1  1 1 
       18 37705 1 1  88 GLU OE2  O  17.035 -22.193 -19.016 1.00 . A A .  88 GLU OE2  1 1 
       18 37706 1 1  89 LEU C    C  17.995 -26.216 -25.591 1.00 . A A .  89 LEU C    1 1 
       18 37707 1 1  89 LEU CA   C  16.712 -26.359 -24.779 1.00 . A A .  89 LEU CA   1 1 
       18 37708 1 1  89 LEU CB   C  15.589 -26.897 -25.668 1.00 . A A .  89 LEU CB   1 1 
       18 37709 1 1  89 LEU CD1  C  13.087 -27.055 -25.645 1.00 . A A .  89 LEU CD1  1 1 
       18 37710 1 1  89 LEU CD2  C  14.466 -28.982 -24.844 1.00 . A A .  89 LEU CD2  1 1 
       18 37711 1 1  89 LEU CG   C  14.370 -27.466 -24.940 1.00 . A A .  89 LEU CG   1 1 
       18 37712 1 1  89 LEU H    H  15.590 -24.575 -24.596 1.00 . A A .  89 LEU H    1 1 
       18 37713 1 1  89 LEU HA   H  16.886 -27.057 -23.973 1.00 . A A .  89 LEU HA   1 1 
       18 37714 1 1  89 LEU HB2  H  15.250 -26.089 -26.297 1.00 . A A .  89 LEU HB2  1 1 
       18 37715 1 1  89 LEU HB3  H  16.004 -27.682 -26.284 1.00 . A A .  89 LEU HB3  1 1 
       18 37716 1 1  89 LEU HD11 H  12.509 -26.416 -24.996 1.00 . A A .  89 LEU HD11 1 1 
       18 37717 1 1  89 LEU HD12 H  12.512 -27.936 -25.887 1.00 . A A .  89 LEU HD12 1 1 
       18 37718 1 1  89 LEU HD13 H  13.331 -26.524 -26.553 1.00 . A A .  89 LEU HD13 1 1 
       18 37719 1 1  89 LEU HD21 H  14.414 -29.410 -25.834 1.00 . A A .  89 LEU HD21 1 1 
       18 37720 1 1  89 LEU HD22 H  13.649 -29.357 -24.245 1.00 . A A .  89 LEU HD22 1 1 
       18 37721 1 1  89 LEU HD23 H  15.405 -29.255 -24.382 1.00 . A A .  89 LEU HD23 1 1 
       18 37722 1 1  89 LEU HG   H  14.341 -27.068 -23.935 1.00 . A A .  89 LEU HG   1 1 
       18 37723 1 1  89 LEU N    N  16.322 -25.083 -24.190 1.00 . A A .  89 LEU N    1 1 
       18 37724 1 1  89 LEU O    O  18.589 -27.207 -26.013 1.00 . A A .  89 LEU O    1 1 
       18 37725 1 1  90 GLY C    C  19.391 -24.756 -28.063 1.00 . A A .  90 GLY C    1 1 
       18 37726 1 1  90 GLY CA   C  19.628 -24.723 -26.566 1.00 . A A .  90 GLY CA   1 1 
       18 37727 1 1  90 GLY H    H  17.902 -24.221 -25.446 1.00 . A A .  90 GLY H    1 1 
       18 37728 1 1  90 GLY HA2  H  20.015 -23.752 -26.295 1.00 . A A .  90 GLY HA2  1 1 
       18 37729 1 1  90 GLY HA3  H  20.360 -25.475 -26.312 1.00 . A A .  90 GLY HA3  1 1 
       18 37730 1 1  90 GLY N    N  18.417 -24.974 -25.806 1.00 . A A .  90 GLY N    1 1 
       18 37731 1 1  90 GLY O    O  20.330 -24.910 -28.844 1.00 . A A .  90 GLY O    1 1 
       18 37732 1 1  91 LEU C    C  18.429 -23.468 -30.619 1.00 . A A .  91 LEU C    1 1 
       18 37733 1 1  91 LEU CA   C  17.774 -24.630 -29.878 1.00 . A A .  91 LEU CA   1 1 
       18 37734 1 1  91 LEU CB   C  16.255 -24.561 -30.040 1.00 . A A .  91 LEU CB   1 1 
       18 37735 1 1  91 LEU CD1  C  15.719 -26.646 -31.324 1.00 . A A .  91 LEU CD1  1 1 
       18 37736 1 1  91 LEU CD2  C  15.983 -26.745 -28.839 1.00 . A A .  91 LEU CD2  1 1 
       18 37737 1 1  91 LEU CG   C  15.516 -25.899 -30.014 1.00 . A A .  91 LEU CG   1 1 
       18 37738 1 1  91 LEU H    H  17.427 -24.494 -27.795 1.00 . A A .  91 LEU H    1 1 
       18 37739 1 1  91 LEU HA   H  18.132 -25.558 -30.299 1.00 . A A .  91 LEU HA   1 1 
       18 37740 1 1  91 LEU HB2  H  15.864 -23.953 -29.239 1.00 . A A .  91 LEU HB2  1 1 
       18 37741 1 1  91 LEU HB3  H  16.044 -24.084 -30.987 1.00 . A A .  91 LEU HB3  1 1 
       18 37742 1 1  91 LEU HD11 H  16.538 -26.202 -31.869 1.00 . A A .  91 LEU HD11 1 1 
       18 37743 1 1  91 LEU HD12 H  14.818 -26.587 -31.916 1.00 . A A .  91 LEU HD12 1 1 
       18 37744 1 1  91 LEU HD13 H  15.944 -27.683 -31.116 1.00 . A A .  91 LEU HD13 1 1 
       18 37745 1 1  91 LEU HD21 H  16.836 -27.337 -29.137 1.00 . A A .  91 LEU HD21 1 1 
       18 37746 1 1  91 LEU HD22 H  15.183 -27.399 -28.525 1.00 . A A .  91 LEU HD22 1 1 
       18 37747 1 1  91 LEU HD23 H  16.262 -26.099 -28.019 1.00 . A A .  91 LEU HD23 1 1 
       18 37748 1 1  91 LEU HG   H  14.457 -25.718 -29.896 1.00 . A A .  91 LEU HG   1 1 
       18 37749 1 1  91 LEU N    N  18.132 -24.614 -28.464 1.00 . A A .  91 LEU N    1 1 
       18 37750 1 1  91 LEU O    O  18.493 -23.461 -31.848 1.00 . A A .  91 LEU O    1 1 
       18 37751 1 1  92 ASP C    C  20.876 -21.719 -31.128 1.00 . A A .  92 ASP C    1 1 
       18 37752 1 1  92 ASP CA   C  19.568 -21.325 -30.448 1.00 . A A .  92 ASP CA   1 1 
       18 37753 1 1  92 ASP CB   C  19.834 -20.270 -29.373 1.00 . A A .  92 ASP CB   1 1 
       18 37754 1 1  92 ASP CG   C  19.387 -18.885 -29.797 1.00 . A A .  92 ASP CG   1 1 
       18 37755 1 1  92 ASP H    H  18.833 -22.553 -28.888 1.00 . A A .  92 ASP H    1 1 
       18 37756 1 1  92 ASP HA   H  18.903 -20.910 -31.190 1.00 . A A .  92 ASP HA   1 1 
       18 37757 1 1  92 ASP HB2  H  19.302 -20.540 -28.472 1.00 . A A .  92 ASP HB2  1 1 
       18 37758 1 1  92 ASP HB3  H  20.893 -20.239 -29.163 1.00 . A A .  92 ASP HB3  1 1 
       18 37759 1 1  92 ASP N    N  18.915 -22.491 -29.863 1.00 . A A .  92 ASP N    1 1 
       18 37760 1 1  92 ASP O    O  21.496 -20.910 -31.819 1.00 . A A .  92 ASP O    1 1 
       18 37761 1 1  92 ASP OD1  O  19.917 -18.374 -30.806 1.00 . A A .  92 ASP OD1  1 1 
       18 37762 1 1  92 ASP OD2  O  18.508 -18.312 -29.120 1.00 . A A .  92 ASP OD2  1 1 
       18 37763 1 1  93 ASP C    C  22.666 -22.992 -32.961 1.00 . A A .  93 ASP C    1 1 
       18 37764 1 1  93 ASP CA   C  22.524 -23.466 -31.517 1.00 . A A .  93 ASP CA   1 1 
       18 37765 1 1  93 ASP CB   C  22.557 -24.994 -31.464 1.00 . A A .  93 ASP CB   1 1 
       18 37766 1 1  93 ASP CG   C  23.187 -25.516 -30.187 1.00 . A A .  93 ASP CG   1 1 
       18 37767 1 1  93 ASP H    H  20.752 -23.562 -30.363 1.00 . A A .  93 ASP H    1 1 
       18 37768 1 1  93 ASP HA   H  23.350 -23.078 -30.941 1.00 . A A .  93 ASP HA   1 1 
       18 37769 1 1  93 ASP HB2  H  21.546 -25.371 -31.526 1.00 . A A .  93 ASP HB2  1 1 
       18 37770 1 1  93 ASP HB3  H  23.126 -25.365 -32.303 1.00 . A A .  93 ASP HB3  1 1 
       18 37771 1 1  93 ASP N    N  21.290 -22.964 -30.925 1.00 . A A .  93 ASP N    1 1 
       18 37772 1 1  93 ASP O    O  21.784 -23.193 -33.796 1.00 . A A .  93 ASP O    1 1 
       18 37773 1 1  93 ASP OD1  O  23.423 -24.704 -29.269 1.00 . A A .  93 ASP OD1  1 1 
       18 37774 1 1  93 ASP OD2  O  23.442 -26.736 -30.108 1.00 . A A .  93 ASP OD2  1 1 
       18 37775 1 1  94 PRO C    C  24.337 -22.942 -35.614 1.00 . A A .  94 PRO C    1 1 
       18 37776 1 1  94 PRO CA   C  24.085 -21.828 -34.604 1.00 . A A .  94 PRO CA   1 1 
       18 37777 1 1  94 PRO CB   C  25.353 -20.993 -34.402 1.00 . A A .  94 PRO CB   1 1 
       18 37778 1 1  94 PRO CD   C  24.896 -22.069 -32.316 1.00 . A A .  94 PRO CD   1 1 
       18 37779 1 1  94 PRO CG   C  26.011 -21.587 -33.204 1.00 . A A .  94 PRO CG   1 1 
       18 37780 1 1  94 PRO HA   H  23.288 -21.193 -34.962 1.00 . A A .  94 PRO HA   1 1 
       18 37781 1 1  94 PRO HB2  H  25.982 -21.071 -35.277 1.00 . A A .  94 PRO HB2  1 1 
       18 37782 1 1  94 PRO HB3  H  25.086 -19.960 -34.234 1.00 . A A .  94 PRO HB3  1 1 
       18 37783 1 1  94 PRO HD2  H  25.190 -22.967 -31.795 1.00 . A A .  94 PRO HD2  1 1 
       18 37784 1 1  94 PRO HD3  H  24.613 -21.298 -31.615 1.00 . A A .  94 PRO HD3  1 1 
       18 37785 1 1  94 PRO HG2  H  26.637 -22.414 -33.502 1.00 . A A .  94 PRO HG2  1 1 
       18 37786 1 1  94 PRO HG3  H  26.596 -20.835 -32.696 1.00 . A A .  94 PRO HG3  1 1 
       18 37787 1 1  94 PRO N    N  23.802 -22.345 -33.262 1.00 . A A .  94 PRO N    1 1 
       18 37788 1 1  94 PRO O    O  24.433 -22.695 -36.815 1.00 . A A .  94 PRO O    1 1 
       18 37789 1 1  95 ALA C    C  23.621 -26.398 -35.761 1.00 . A A .  95 ALA C    1 1 
       18 37790 1 1  95 ALA CA   C  24.681 -25.324 -35.977 1.00 . A A .  95 ALA CA   1 1 
       18 37791 1 1  95 ALA CB   C  26.070 -25.892 -35.726 1.00 . A A .  95 ALA CB   1 1 
       18 37792 1 1  95 ALA H    H  24.358 -24.305 -34.151 1.00 . A A .  95 ALA H    1 1 
       18 37793 1 1  95 ALA HA   H  24.636 -24.990 -37.003 1.00 . A A .  95 ALA HA   1 1 
       18 37794 1 1  95 ALA HB1  H  26.006 -26.689 -34.999 1.00 . A A .  95 ALA HB1  1 1 
       18 37795 1 1  95 ALA HB2  H  26.472 -26.279 -36.650 1.00 . A A .  95 ALA HB2  1 1 
       18 37796 1 1  95 ALA HB3  H  26.714 -25.113 -35.349 1.00 . A A .  95 ALA HB3  1 1 
       18 37797 1 1  95 ALA N    N  24.443 -24.171 -35.118 1.00 . A A .  95 ALA N    1 1 
       18 37798 1 1  95 ALA O    O  23.860 -27.580 -36.011 1.00 . A A .  95 ALA O    1 1 
       18 37799 1 1  96 LEU C    C  21.002 -27.693 -36.303 1.00 . A A .  96 LEU C    1 1 
       18 37800 1 1  96 LEU CA   C  21.351 -26.907 -35.044 1.00 . A A .  96 LEU CA   1 1 
       18 37801 1 1  96 LEU CB   C  20.119 -26.148 -34.547 1.00 . A A .  96 LEU CB   1 1 
       18 37802 1 1  96 LEU CD1  C  19.353 -25.215 -36.744 1.00 . A A .  96 LEU CD1  1 1 
       18 37803 1 1  96 LEU CD2  C  18.641 -24.123 -34.609 1.00 . A A .  96 LEU CD2  1 1 
       18 37804 1 1  96 LEU CG   C  19.758 -24.877 -35.317 1.00 . A A .  96 LEU CG   1 1 
       18 37805 1 1  96 LEU H    H  22.317 -25.027 -35.115 1.00 . A A .  96 LEU H    1 1 
       18 37806 1 1  96 LEU HA   H  21.670 -27.600 -34.279 1.00 . A A .  96 LEU HA   1 1 
       18 37807 1 1  96 LEU HB2  H  19.275 -26.817 -34.599 1.00 . A A .  96 LEU HB2  1 1 
       18 37808 1 1  96 LEU HB3  H  20.295 -25.872 -33.516 1.00 . A A .  96 LEU HB3  1 1 
       18 37809 1 1  96 LEU HD11 H  19.014 -26.239 -36.789 1.00 . A A .  96 LEU HD11 1 1 
       18 37810 1 1  96 LEU HD12 H  20.203 -25.090 -37.398 1.00 . A A .  96 LEU HD12 1 1 
       18 37811 1 1  96 LEU HD13 H  18.557 -24.557 -37.057 1.00 . A A .  96 LEU HD13 1 1 
       18 37812 1 1  96 LEU HD21 H  19.016 -23.173 -34.258 1.00 . A A .  96 LEU HD21 1 1 
       18 37813 1 1  96 LEU HD22 H  18.291 -24.705 -33.770 1.00 . A A .  96 LEU HD22 1 1 
       18 37814 1 1  96 LEU HD23 H  17.826 -23.958 -35.298 1.00 . A A .  96 LEU HD23 1 1 
       18 37815 1 1  96 LEU HG   H  20.624 -24.231 -35.361 1.00 . A A .  96 LEU HG   1 1 
       18 37816 1 1  96 LEU N    N  22.448 -25.981 -35.295 1.00 . A A .  96 LEU N    1 1 
       18 37817 1 1  96 LEU O    O  21.633 -27.523 -37.347 1.00 . A A .  96 LEU O    1 1 
       18 37818 1 1  97 SER C    C  18.042 -29.364 -37.452 1.00 . A A .  97 SER C    1 1 
       18 37819 1 1  97 SER CA   C  19.564 -29.366 -37.330 1.00 . A A .  97 SER CA   1 1 
       18 37820 1 1  97 SER CB   C  20.072 -30.801 -37.176 1.00 . A A .  97 SER CB   1 1 
       18 37821 1 1  97 SER H    H  19.530 -28.643 -35.341 1.00 . A A .  97 SER H    1 1 
       18 37822 1 1  97 SER HA   H  19.985 -28.938 -38.227 1.00 . A A .  97 SER HA   1 1 
       18 37823 1 1  97 SER HB2  H  19.948 -31.116 -36.151 1.00 . A A .  97 SER HB2  1 1 
       18 37824 1 1  97 SER HB3  H  19.503 -31.453 -37.824 1.00 . A A .  97 SER HB3  1 1 
       18 37825 1 1  97 SER HG   H  21.563 -30.624 -38.435 1.00 . A A .  97 SER HG   1 1 
       18 37826 1 1  97 SER N    N  19.994 -28.553 -36.199 1.00 . A A .  97 SER N    1 1 
       18 37827 1 1  97 SER O    O  17.329 -29.233 -36.458 1.00 . A A .  97 SER O    1 1 
       18 37828 1 1  97 SER OG   O  21.442 -30.896 -37.522 1.00 . A A .  97 SER OG   1 1 
       18 37829 1 1  98 ASP C    C  15.437 -30.632 -38.137 1.00 . A A .  98 ASP C    1 1 
       18 37830 1 1  98 ASP CA   C  16.119 -29.525 -38.934 1.00 . A A .  98 ASP CA   1 1 
       18 37831 1 1  98 ASP CB   C  15.845 -29.714 -40.427 1.00 . A A .  98 ASP CB   1 1 
       18 37832 1 1  98 ASP CG   C  16.691 -28.798 -41.291 1.00 . A A .  98 ASP CG   1 1 
       18 37833 1 1  98 ASP H    H  18.174 -29.609 -39.432 1.00 . A A .  98 ASP H    1 1 
       18 37834 1 1  98 ASP HA   H  15.716 -28.573 -38.622 1.00 . A A .  98 ASP HA   1 1 
       18 37835 1 1  98 ASP HB2  H  16.063 -30.737 -40.700 1.00 . A A .  98 ASP HB2  1 1 
       18 37836 1 1  98 ASP HB3  H  14.804 -29.506 -40.626 1.00 . A A .  98 ASP HB3  1 1 
       18 37837 1 1  98 ASP N    N  17.554 -29.509 -38.679 1.00 . A A .  98 ASP N    1 1 
       18 37838 1 1  98 ASP O    O  14.296 -30.485 -37.702 1.00 . A A .  98 ASP O    1 1 
       18 37839 1 1  98 ASP OD1  O  16.454 -27.572 -41.264 1.00 . A A .  98 ASP OD1  1 1 
       18 37840 1 1  98 ASP OD2  O  17.588 -29.307 -41.994 1.00 . A A .  98 ASP OD2  1 1 
       18 37841 1 1  99 GLU C    C  15.291 -32.478 -35.765 1.00 . A A .  99 GLU C    1 1 
       18 37842 1 1  99 GLU CA   C  15.607 -32.875 -37.205 1.00 . A A .  99 GLU CA   1 1 
       18 37843 1 1  99 GLU CB   C  16.599 -34.040 -37.219 1.00 . A A .  99 GLU CB   1 1 
       18 37844 1 1  99 GLU CD   C  16.825 -36.550 -37.055 1.00 . A A .  99 GLU CD   1 1 
       18 37845 1 1  99 GLU CG   C  16.036 -35.325 -36.635 1.00 . A A .  99 GLU CG   1 1 
       18 37846 1 1  99 GLU H    H  17.051 -31.800 -38.320 1.00 . A A .  99 GLU H    1 1 
       18 37847 1 1  99 GLU HA   H  14.694 -33.185 -37.689 1.00 . A A .  99 GLU HA   1 1 
       18 37848 1 1  99 GLU HB2  H  16.896 -34.232 -38.239 1.00 . A A .  99 GLU HB2  1 1 
       18 37849 1 1  99 GLU HB3  H  17.471 -33.762 -36.646 1.00 . A A .  99 GLU HB3  1 1 
       18 37850 1 1  99 GLU HG2  H  16.056 -35.255 -35.558 1.00 . A A .  99 GLU HG2  1 1 
       18 37851 1 1  99 GLU HG3  H  15.015 -35.440 -36.969 1.00 . A A .  99 GLU HG3  1 1 
       18 37852 1 1  99 GLU N    N  16.145 -31.742 -37.950 1.00 . A A .  99 GLU N    1 1 
       18 37853 1 1  99 GLU O    O  14.140 -32.535 -35.333 1.00 . A A .  99 GLU O    1 1 
       18 37854 1 1  99 GLU OE1  O  17.194 -36.641 -38.245 1.00 . A A .  99 GLU OE1  1 1 
       18 37855 1 1  99 GLU OE2  O  17.073 -37.419 -36.193 1.00 . A A .  99 GLU OE2  1 1 
       18 37856 1 1 100 VAL C    C  15.161 -30.524 -33.515 1.00 . A A . 100 VAL C    1 1 
       18 37857 1 1 100 VAL CA   C  16.156 -31.674 -33.637 1.00 . A A . 100 VAL CA   1 1 
       18 37858 1 1 100 VAL CB   C  17.496 -31.246 -33.013 1.00 . A A . 100 VAL CB   1 1 
       18 37859 1 1 100 VAL CG1  C  18.439 -32.436 -32.905 1.00 . A A . 100 VAL CG1  1 1 
       18 37860 1 1 100 VAL CG2  C  18.129 -30.126 -33.824 1.00 . A A . 100 VAL CG2  1 1 
       18 37861 1 1 100 VAL H    H  17.216 -32.056 -35.428 1.00 . A A . 100 VAL H    1 1 
       18 37862 1 1 100 VAL HA   H  15.779 -32.523 -33.084 1.00 . A A . 100 VAL HA   1 1 
       18 37863 1 1 100 VAL HB   H  17.305 -30.877 -32.016 1.00 . A A . 100 VAL HB   1 1 
       18 37864 1 1 100 VAL HG11 H  19.341 -32.232 -33.465 1.00 . A A . 100 VAL HG11 1 1 
       18 37865 1 1 100 VAL HG12 H  18.688 -32.607 -31.868 1.00 . A A . 100 VAL HG12 1 1 
       18 37866 1 1 100 VAL HG13 H  17.957 -33.314 -33.309 1.00 . A A . 100 VAL HG13 1 1 
       18 37867 1 1 100 VAL HG21 H  17.461 -29.278 -33.850 1.00 . A A . 100 VAL HG21 1 1 
       18 37868 1 1 100 VAL HG22 H  19.064 -29.836 -33.368 1.00 . A A . 100 VAL HG22 1 1 
       18 37869 1 1 100 VAL HG23 H  18.312 -30.470 -34.832 1.00 . A A . 100 VAL HG23 1 1 
       18 37870 1 1 100 VAL N    N  16.321 -32.079 -35.028 1.00 . A A . 100 VAL N    1 1 
       18 37871 1 1 100 VAL O    O  14.410 -30.439 -32.543 1.00 . A A . 100 VAL O    1 1 
       18 37872 1 1 101 LEU C    C  12.803 -28.949 -34.504 1.00 . A A . 101 LEU C    1 1 
       18 37873 1 1 101 LEU CA   C  14.259 -28.495 -34.513 1.00 . A A . 101 LEU CA   1 1 
       18 37874 1 1 101 LEU CB   C  14.524 -27.618 -35.738 1.00 . A A . 101 LEU CB   1 1 
       18 37875 1 1 101 LEU CD1  C  14.367 -25.364 -34.653 1.00 . A A . 101 LEU CD1  1 1 
       18 37876 1 1 101 LEU CD2  C  16.570 -26.542 -34.767 1.00 . A A . 101 LEU CD2  1 1 
       18 37877 1 1 101 LEU CG   C  15.245 -26.296 -35.473 1.00 . A A . 101 LEU CG   1 1 
       18 37878 1 1 101 LEU H    H  15.784 -29.763 -35.255 1.00 . A A . 101 LEU H    1 1 
       18 37879 1 1 101 LEU HA   H  14.450 -27.920 -33.620 1.00 . A A . 101 LEU HA   1 1 
       18 37880 1 1 101 LEU HB2  H  15.125 -28.189 -36.430 1.00 . A A . 101 LEU HB2  1 1 
       18 37881 1 1 101 LEU HB3  H  13.571 -27.391 -36.194 1.00 . A A . 101 LEU HB3  1 1 
       18 37882 1 1 101 LEU HD11 H  14.608 -24.339 -34.889 1.00 . A A . 101 LEU HD11 1 1 
       18 37883 1 1 101 LEU HD12 H  14.539 -25.541 -33.601 1.00 . A A . 101 LEU HD12 1 1 
       18 37884 1 1 101 LEU HD13 H  13.328 -25.553 -34.883 1.00 . A A . 101 LEU HD13 1 1 
       18 37885 1 1 101 LEU HD21 H  16.665 -27.593 -34.537 1.00 . A A . 101 LEU HD21 1 1 
       18 37886 1 1 101 LEU HD22 H  16.602 -25.968 -33.854 1.00 . A A . 101 LEU HD22 1 1 
       18 37887 1 1 101 LEU HD23 H  17.383 -26.240 -35.412 1.00 . A A . 101 LEU HD23 1 1 
       18 37888 1 1 101 LEU HG   H  15.452 -25.812 -36.418 1.00 . A A . 101 LEU HG   1 1 
       18 37889 1 1 101 LEU N    N  15.162 -29.641 -34.508 1.00 . A A . 101 LEU N    1 1 
       18 37890 1 1 101 LEU O    O  12.015 -28.522 -33.660 1.00 . A A . 101 LEU O    1 1 
       18 37891 1 1 102 ILE C    C  10.740 -31.186 -34.330 1.00 . A A . 102 ILE C    1 1 
       18 37892 1 1 102 ILE CA   C  11.093 -30.332 -35.543 1.00 . A A . 102 ILE CA   1 1 
       18 37893 1 1 102 ILE CB   C  10.898 -31.171 -36.820 1.00 . A A . 102 ILE CB   1 1 
       18 37894 1 1 102 ILE CD1  C  11.789 -31.160 -39.205 1.00 . A A . 102 ILE CD1  1 1 
       18 37895 1 1 102 ILE CG1  C  11.239 -30.340 -38.060 1.00 . A A . 102 ILE CG1  1 1 
       18 37896 1 1 102 ILE CG2  C   9.470 -31.690 -36.902 1.00 . A A . 102 ILE CG2  1 1 
       18 37897 1 1 102 ILE H    H  13.127 -30.122 -36.089 1.00 . A A . 102 ILE H    1 1 
       18 37898 1 1 102 ILE HA   H  10.421 -29.489 -35.585 1.00 . A A . 102 ILE HA   1 1 
       18 37899 1 1 102 ILE HB   H  11.562 -32.021 -36.772 1.00 . A A . 102 ILE HB   1 1 
       18 37900 1 1 102 ILE HD11 H  12.034 -30.507 -40.031 1.00 . A A . 102 ILE HD11 1 1 
       18 37901 1 1 102 ILE HD12 H  12.680 -31.679 -38.882 1.00 . A A . 102 ILE HD12 1 1 
       18 37902 1 1 102 ILE HD13 H  11.049 -31.878 -39.522 1.00 . A A . 102 ILE HD13 1 1 
       18 37903 1 1 102 ILE HG12 H  10.349 -29.841 -38.407 1.00 . A A . 102 ILE HG12 1 1 
       18 37904 1 1 102 ILE HG13 H  11.981 -29.600 -37.794 1.00 . A A . 102 ILE HG13 1 1 
       18 37905 1 1 102 ILE HG21 H   9.252 -32.280 -36.022 1.00 . A A . 102 ILE HG21 1 1 
       18 37906 1 1 102 ILE HG22 H   8.787 -30.856 -36.953 1.00 . A A . 102 ILE HG22 1 1 
       18 37907 1 1 102 ILE HG23 H   9.360 -32.303 -37.783 1.00 . A A . 102 ILE HG23 1 1 
       18 37908 1 1 102 ILE N    N  12.454 -29.819 -35.446 1.00 . A A . 102 ILE N    1 1 
       18 37909 1 1 102 ILE O    O   9.731 -30.950 -33.665 1.00 . A A . 102 ILE O    1 1 
       18 37910 1 1 103 ASP C    C  11.112 -32.265 -31.635 1.00 . A A . 103 ASP C    1 1 
       18 37911 1 1 103 ASP CA   C  11.355 -33.065 -32.911 1.00 . A A . 103 ASP CA   1 1 
       18 37912 1 1 103 ASP CB   C  12.554 -33.996 -32.722 1.00 . A A . 103 ASP CB   1 1 
       18 37913 1 1 103 ASP CG   C  12.296 -35.070 -31.684 1.00 . A A . 103 ASP CG   1 1 
       18 37914 1 1 103 ASP H    H  12.365 -32.315 -34.614 1.00 . A A . 103 ASP H    1 1 
       18 37915 1 1 103 ASP HA   H  10.479 -33.659 -33.121 1.00 . A A . 103 ASP HA   1 1 
       18 37916 1 1 103 ASP HB2  H  12.779 -34.479 -33.662 1.00 . A A . 103 ASP HB2  1 1 
       18 37917 1 1 103 ASP HB3  H  13.408 -33.415 -32.408 1.00 . A A . 103 ASP HB3  1 1 
       18 37918 1 1 103 ASP N    N  11.578 -32.177 -34.047 1.00 . A A . 103 ASP N    1 1 
       18 37919 1 1 103 ASP O    O  10.289 -32.643 -30.802 1.00 . A A . 103 ASP O    1 1 
       18 37920 1 1 103 ASP OD1  O  12.391 -34.764 -30.477 1.00 . A A . 103 ASP OD1  1 1 
       18 37921 1 1 103 ASP OD2  O  11.996 -36.217 -32.078 1.00 . A A . 103 ASP OD2  1 1 
       18 37922 1 1 104 ALA C    C  10.365 -29.559 -30.335 1.00 . A A . 104 ALA C    1 1 
       18 37923 1 1 104 ALA CA   C  11.696 -30.305 -30.317 1.00 . A A . 104 ALA CA   1 1 
       18 37924 1 1 104 ALA CB   C  12.854 -29.321 -30.240 1.00 . A A . 104 ALA CB   1 1 
       18 37925 1 1 104 ALA H    H  12.474 -30.910 -32.189 1.00 . A A . 104 ALA H    1 1 
       18 37926 1 1 104 ALA HA   H  11.732 -30.935 -29.439 1.00 . A A . 104 ALA HA   1 1 
       18 37927 1 1 104 ALA HB1  H  13.715 -29.813 -29.814 1.00 . A A . 104 ALA HB1  1 1 
       18 37928 1 1 104 ALA HB2  H  13.095 -28.971 -31.233 1.00 . A A . 104 ALA HB2  1 1 
       18 37929 1 1 104 ALA HB3  H  12.573 -28.483 -29.621 1.00 . A A . 104 ALA HB3  1 1 
       18 37930 1 1 104 ALA N    N  11.834 -31.159 -31.489 1.00 . A A . 104 ALA N    1 1 
       18 37931 1 1 104 ALA O    O   9.681 -29.466 -29.316 1.00 . A A . 104 ALA O    1 1 
       18 37932 1 1 105 MET C    C   7.556 -29.196 -31.396 1.00 . A A . 105 MET C    1 1 
       18 37933 1 1 105 MET CA   C   8.757 -28.289 -31.648 1.00 . A A . 105 MET CA   1 1 
       18 37934 1 1 105 MET CB   C   8.666 -27.679 -33.048 1.00 . A A . 105 MET CB   1 1 
       18 37935 1 1 105 MET CE   C   5.325 -25.541 -34.275 1.00 . A A . 105 MET CE   1 1 
       18 37936 1 1 105 MET CG   C   7.647 -26.555 -33.155 1.00 . A A . 105 MET CG   1 1 
       18 37937 1 1 105 MET H    H  10.593 -29.135 -32.276 1.00 . A A . 105 MET H    1 1 
       18 37938 1 1 105 MET HA   H   8.753 -27.495 -30.918 1.00 . A A . 105 MET HA   1 1 
       18 37939 1 1 105 MET HB2  H   9.633 -27.286 -33.320 1.00 . A A . 105 MET HB2  1 1 
       18 37940 1 1 105 MET HB3  H   8.390 -28.453 -33.749 1.00 . A A . 105 MET HB3  1 1 
       18 37941 1 1 105 MET HE1  H   5.352 -25.305 -33.221 1.00 . A A . 105 MET HE1  1 1 
       18 37942 1 1 105 MET HE2  H   5.410 -24.629 -34.849 1.00 . A A . 105 MET HE2  1 1 
       18 37943 1 1 105 MET HE3  H   4.390 -26.028 -34.511 1.00 . A A . 105 MET HE3  1 1 
       18 37944 1 1 105 MET HG2  H   6.970 -26.619 -32.317 1.00 . A A . 105 MET HG2  1 1 
       18 37945 1 1 105 MET HG3  H   8.170 -25.611 -33.123 1.00 . A A . 105 MET HG3  1 1 
       18 37946 1 1 105 MET N    N  10.006 -29.028 -31.499 1.00 . A A . 105 MET N    1 1 
       18 37947 1 1 105 MET O    O   6.645 -28.841 -30.649 1.00 . A A . 105 MET O    1 1 
       18 37948 1 1 105 MET SD   S   6.686 -26.632 -34.678 1.00 . A A . 105 MET SD   1 1 
       18 37949 1 1 106 ILE C    C   6.302 -31.724 -30.406 1.00 . A A . 106 ILE C    1 1 
       18 37950 1 1 106 ILE CA   C   6.474 -31.323 -31.866 1.00 . A A . 106 ILE CA   1 1 
       18 37951 1 1 106 ILE CB   C   6.712 -32.589 -32.711 1.00 . A A . 106 ILE CB   1 1 
       18 37952 1 1 106 ILE CD1  C   5.562 -31.588 -34.749 1.00 . A A . 106 ILE CD1  1 1 
       18 37953 1 1 106 ILE CG1  C   6.816 -32.228 -34.194 1.00 . A A . 106 ILE CG1  1 1 
       18 37954 1 1 106 ILE CG2  C   5.593 -33.595 -32.483 1.00 . A A . 106 ILE CG2  1 1 
       18 37955 1 1 106 ILE H    H   8.317 -30.593 -32.607 1.00 . A A . 106 ILE H    1 1 
       18 37956 1 1 106 ILE HA   H   5.565 -30.852 -32.209 1.00 . A A . 106 ILE HA   1 1 
       18 37957 1 1 106 ILE HB   H   7.639 -33.040 -32.391 1.00 . A A . 106 ILE HB   1 1 
       18 37958 1 1 106 ILE HD11 H   5.704 -31.372 -35.799 1.00 . A A . 106 ILE HD11 1 1 
       18 37959 1 1 106 ILE HD12 H   4.729 -32.266 -34.633 1.00 . A A . 106 ILE HD12 1 1 
       18 37960 1 1 106 ILE HD13 H   5.360 -30.672 -34.218 1.00 . A A . 106 ILE HD13 1 1 
       18 37961 1 1 106 ILE HG12 H   7.631 -31.536 -34.333 1.00 . A A . 106 ILE HG12 1 1 
       18 37962 1 1 106 ILE HG13 H   7.011 -33.126 -34.762 1.00 . A A . 106 ILE HG13 1 1 
       18 37963 1 1 106 ILE HG21 H   5.572 -34.303 -33.299 1.00 . A A . 106 ILE HG21 1 1 
       18 37964 1 1 106 ILE HG22 H   5.766 -34.121 -31.555 1.00 . A A . 106 ILE HG22 1 1 
       18 37965 1 1 106 ILE HG23 H   4.647 -33.077 -32.432 1.00 . A A . 106 ILE HG23 1 1 
       18 37966 1 1 106 ILE N    N   7.563 -30.366 -32.024 1.00 . A A . 106 ILE N    1 1 
       18 37967 1 1 106 ILE O    O   5.195 -32.028 -29.961 1.00 . A A . 106 ILE O    1 1 
       18 37968 1 1 107 SER C    C   7.018 -30.886 -27.386 1.00 . A A . 107 SER C    1 1 
       18 37969 1 1 107 SER CA   C   7.377 -32.089 -28.252 1.00 . A A . 107 SER CA   1 1 
       18 37970 1 1 107 SER CB   C   8.733 -32.654 -27.823 1.00 . A A . 107 SER CB   1 1 
       18 37971 1 1 107 SER H    H   8.258 -31.472 -30.076 1.00 . A A . 107 SER H    1 1 
       18 37972 1 1 107 SER HA   H   6.622 -32.850 -28.122 1.00 . A A . 107 SER HA   1 1 
       18 37973 1 1 107 SER HB2  H   8.906 -33.591 -28.330 1.00 . A A . 107 SER HB2  1 1 
       18 37974 1 1 107 SER HB3  H   9.511 -31.953 -28.086 1.00 . A A . 107 SER HB3  1 1 
       18 37975 1 1 107 SER HG   H   8.291 -33.681 -26.215 1.00 . A A . 107 SER HG   1 1 
       18 37976 1 1 107 SER N    N   7.406 -31.723 -29.664 1.00 . A A . 107 SER N    1 1 
       18 37977 1 1 107 SER O    O   6.482 -31.035 -26.289 1.00 . A A . 107 SER O    1 1 
       18 37978 1 1 107 SER OG   O   8.772 -32.877 -26.425 1.00 . A A . 107 SER OG   1 1 
       18 37979 1 1 108 ASN C    C   5.583 -28.025 -27.386 1.00 . A A . 108 ASN C    1 1 
       18 37980 1 1 108 ASN CA   C   7.027 -28.461 -27.162 1.00 . A A . 108 ASN CA   1 1 
       18 37981 1 1 108 ASN CB   C   7.982 -27.348 -27.599 1.00 . A A . 108 ASN CB   1 1 
       18 37982 1 1 108 ASN CG   C   9.274 -27.351 -26.805 1.00 . A A . 108 ASN CG   1 1 
       18 37983 1 1 108 ASN H    H   7.745 -29.637 -28.768 1.00 . A A . 108 ASN H    1 1 
       18 37984 1 1 108 ASN HA   H   7.173 -28.656 -26.109 1.00 . A A . 108 ASN HA   1 1 
       18 37985 1 1 108 ASN HB2  H   8.225 -27.481 -28.643 1.00 . A A . 108 ASN HB2  1 1 
       18 37986 1 1 108 ASN HB3  H   7.499 -26.393 -27.463 1.00 . A A . 108 ASN HB3  1 1 
       18 37987 1 1 108 ASN HD21 H   9.410 -29.327 -26.983 1.00 . A A . 108 ASN HD21 1 1 
       18 37988 1 1 108 ASN HD22 H  10.683 -28.563 -26.099 1.00 . A A . 108 ASN HD22 1 1 
       18 37989 1 1 108 ASN N    N   7.318 -29.691 -27.888 1.00 . A A . 108 ASN N    1 1 
       18 37990 1 1 108 ASN ND2  N   9.846 -28.533 -26.609 1.00 . A A . 108 ASN ND2  1 1 
       18 37991 1 1 108 ASN O    O   4.926 -28.435 -28.343 1.00 . A A . 108 ASN O    1 1 
       18 37992 1 1 108 ASN OD1  O   9.752 -26.302 -26.373 1.00 . A A . 108 ASN OD1  1 1 
       18 37993 1 1 109 PRO C    C   3.512 -25.696 -27.728 1.00 . A A . 109 PRO C    1 1 
       18 37994 1 1 109 PRO CA   C   3.705 -26.660 -26.563 1.00 . A A . 109 PRO CA   1 1 
       18 37995 1 1 109 PRO CB   C   3.521 -25.931 -25.229 1.00 . A A . 109 PRO CB   1 1 
       18 37996 1 1 109 PRO CD   C   5.802 -26.641 -25.318 1.00 . A A . 109 PRO CD   1 1 
       18 37997 1 1 109 PRO CG   C   4.900 -25.548 -24.814 1.00 . A A . 109 PRO CG   1 1 
       18 37998 1 1 109 PRO HA   H   2.985 -27.461 -26.638 1.00 . A A . 109 PRO HA   1 1 
       18 37999 1 1 109 PRO HB2  H   2.896 -25.060 -25.374 1.00 . A A . 109 PRO HB2  1 1 
       18 38000 1 1 109 PRO HB3  H   3.062 -26.593 -24.511 1.00 . A A . 109 PRO HB3  1 1 
       18 38001 1 1 109 PRO HD2  H   6.758 -26.235 -25.612 1.00 . A A . 109 PRO HD2  1 1 
       18 38002 1 1 109 PRO HD3  H   5.929 -27.403 -24.564 1.00 . A A . 109 PRO HD3  1 1 
       18 38003 1 1 109 PRO HG2  H   5.170 -24.604 -25.260 1.00 . A A . 109 PRO HG2  1 1 
       18 38004 1 1 109 PRO HG3  H   4.954 -25.485 -23.737 1.00 . A A . 109 PRO HG3  1 1 
       18 38005 1 1 109 PRO N    N   5.075 -27.172 -26.484 1.00 . A A . 109 PRO N    1 1 
       18 38006 1 1 109 PRO O    O   2.383 -25.368 -28.096 1.00 . A A . 109 PRO O    1 1 
       18 38007 1 1 110 VAL C    C   3.918 -24.963 -30.647 1.00 . A A . 110 VAL C    1 1 
       18 38008 1 1 110 VAL CA   C   4.573 -24.317 -29.431 1.00 . A A . 110 VAL CA   1 1 
       18 38009 1 1 110 VAL CB   C   5.983 -23.831 -29.818 1.00 . A A . 110 VAL CB   1 1 
       18 38010 1 1 110 VAL CG1  C   6.532 -22.890 -28.757 1.00 . A A . 110 VAL CG1  1 1 
       18 38011 1 1 110 VAL CG2  C   6.914 -25.015 -30.027 1.00 . A A . 110 VAL CG2  1 1 
       18 38012 1 1 110 VAL H    H   5.490 -25.540 -27.967 1.00 . A A . 110 VAL H    1 1 
       18 38013 1 1 110 VAL HA   H   3.988 -23.459 -29.133 1.00 . A A . 110 VAL HA   1 1 
       18 38014 1 1 110 VAL HB   H   5.911 -23.288 -30.748 1.00 . A A . 110 VAL HB   1 1 
       18 38015 1 1 110 VAL HG11 H   7.612 -22.905 -28.789 1.00 . A A . 110 VAL HG11 1 1 
       18 38016 1 1 110 VAL HG12 H   6.180 -21.887 -28.947 1.00 . A A . 110 VAL HG12 1 1 
       18 38017 1 1 110 VAL HG13 H   6.197 -23.212 -27.782 1.00 . A A . 110 VAL HG13 1 1 
       18 38018 1 1 110 VAL HG21 H   7.590 -24.803 -30.842 1.00 . A A . 110 VAL HG21 1 1 
       18 38019 1 1 110 VAL HG22 H   7.482 -25.190 -29.125 1.00 . A A . 110 VAL HG22 1 1 
       18 38020 1 1 110 VAL HG23 H   6.332 -25.895 -30.262 1.00 . A A . 110 VAL HG23 1 1 
       18 38021 1 1 110 VAL N    N   4.620 -25.243 -28.306 1.00 . A A . 110 VAL N    1 1 
       18 38022 1 1 110 VAL O    O   3.529 -24.278 -31.594 1.00 . A A . 110 VAL O    1 1 
       18 38023 1 1 111 LEU C    C   1.686 -26.791 -31.763 1.00 . A A . 111 LEU C    1 1 
       18 38024 1 1 111 LEU CA   C   3.192 -27.026 -31.716 1.00 . A A . 111 LEU CA   1 1 
       18 38025 1 1 111 LEU CB   C   3.481 -28.522 -31.571 1.00 . A A . 111 LEU CB   1 1 
       18 38026 1 1 111 LEU CD1  C   2.751 -30.831 -30.924 1.00 . A A . 111 LEU CD1  1 1 
       18 38027 1 1 111 LEU CD2  C   2.193 -28.887 -29.452 1.00 . A A . 111 LEU CD2  1 1 
       18 38028 1 1 111 LEU CG   C   2.396 -29.353 -30.887 1.00 . A A . 111 LEU CG   1 1 
       18 38029 1 1 111 LEU H    H   4.130 -26.777 -29.835 1.00 . A A . 111 LEU H    1 1 
       18 38030 1 1 111 LEU HA   H   3.630 -26.671 -32.636 1.00 . A A . 111 LEU HA   1 1 
       18 38031 1 1 111 LEU HB2  H   3.632 -28.925 -32.560 1.00 . A A . 111 LEU HB2  1 1 
       18 38032 1 1 111 LEU HB3  H   4.391 -28.628 -30.998 1.00 . A A . 111 LEU HB3  1 1 
       18 38033 1 1 111 LEU HD11 H   3.582 -30.984 -31.595 1.00 . A A . 111 LEU HD11 1 1 
       18 38034 1 1 111 LEU HD12 H   1.899 -31.396 -31.271 1.00 . A A . 111 LEU HD12 1 1 
       18 38035 1 1 111 LEU HD13 H   3.022 -31.160 -29.932 1.00 . A A . 111 LEU HD13 1 1 
       18 38036 1 1 111 LEU HD21 H   2.893 -29.395 -28.807 1.00 . A A . 111 LEU HD21 1 1 
       18 38037 1 1 111 LEU HD22 H   1.184 -29.114 -29.139 1.00 . A A . 111 LEU HD22 1 1 
       18 38038 1 1 111 LEU HD23 H   2.356 -27.821 -29.393 1.00 . A A . 111 LEU HD23 1 1 
       18 38039 1 1 111 LEU HG   H   1.462 -29.221 -31.417 1.00 . A A . 111 LEU HG   1 1 
       18 38040 1 1 111 LEU N    N   3.800 -26.286 -30.615 1.00 . A A . 111 LEU N    1 1 
       18 38041 1 1 111 LEU O    O   1.017 -27.178 -32.721 1.00 . A A . 111 LEU O    1 1 
       18 38042 1 1 112 MET C    C  -0.739 -25.126 -31.900 1.00 . A A . 112 MET C    1 1 
       18 38043 1 1 112 MET CA   C  -0.268 -25.860 -30.650 1.00 . A A . 112 MET CA   1 1 
       18 38044 1 1 112 MET CB   C  -0.576 -25.023 -29.406 1.00 . A A . 112 MET CB   1 1 
       18 38045 1 1 112 MET CE   C   0.188 -21.348 -27.947 1.00 . A A . 112 MET CE   1 1 
       18 38046 1 1 112 MET CG   C   0.278 -23.771 -29.291 1.00 . A A . 112 MET CG   1 1 
       18 38047 1 1 112 MET H    H   1.743 -25.867 -29.990 1.00 . A A . 112 MET H    1 1 
       18 38048 1 1 112 MET HA   H  -0.794 -26.800 -30.579 1.00 . A A . 112 MET HA   1 1 
       18 38049 1 1 112 MET HB2  H  -1.613 -24.725 -29.436 1.00 . A A . 112 MET HB2  1 1 
       18 38050 1 1 112 MET HB3  H  -0.409 -25.628 -28.529 1.00 . A A . 112 MET HB3  1 1 
       18 38051 1 1 112 MET HE1  H  -0.538 -21.180 -28.730 1.00 . A A . 112 MET HE1  1 1 
       18 38052 1 1 112 MET HE2  H  -0.123 -20.833 -27.051 1.00 . A A . 112 MET HE2  1 1 
       18 38053 1 1 112 MET HE3  H   1.151 -20.974 -28.263 1.00 . A A . 112 MET HE3  1 1 
       18 38054 1 1 112 MET HG2  H   1.288 -24.011 -29.586 1.00 . A A . 112 MET HG2  1 1 
       18 38055 1 1 112 MET HG3  H  -0.120 -23.018 -29.956 1.00 . A A . 112 MET HG3  1 1 
       18 38056 1 1 112 MET N    N   1.159 -26.150 -30.724 1.00 . A A . 112 MET N    1 1 
       18 38057 1 1 112 MET O    O  -0.542 -23.919 -32.034 1.00 . A A . 112 MET O    1 1 
       18 38058 1 1 112 MET SD   S   0.309 -23.104 -27.616 1.00 . A A . 112 MET SD   1 1 
       18 38059 1 1 113 ASN C    C  -3.376 -25.112 -34.007 1.00 . A A . 113 ASN C    1 1 
       18 38060 1 1 113 ASN CA   C  -1.861 -25.280 -34.056 1.00 . A A . 113 ASN CA   1 1 
       18 38061 1 1 113 ASN CB   C  -1.472 -26.158 -35.247 1.00 . A A . 113 ASN CB   1 1 
       18 38062 1 1 113 ASN CG   C  -2.116 -27.530 -35.190 1.00 . A A . 113 ASN CG   1 1 
       18 38063 1 1 113 ASN H    H  -1.490 -26.820 -32.651 1.00 . A A . 113 ASN H    1 1 
       18 38064 1 1 113 ASN HA   H  -1.405 -24.308 -34.172 1.00 . A A . 113 ASN HA   1 1 
       18 38065 1 1 113 ASN HB2  H  -1.784 -25.673 -36.161 1.00 . A A . 113 ASN HB2  1 1 
       18 38066 1 1 113 ASN HB3  H  -0.399 -26.284 -35.260 1.00 . A A . 113 ASN HB3  1 1 
       18 38067 1 1 113 ASN HD21 H  -0.777 -28.130 -33.848 1.00 . A A . 113 ASN HD21 1 1 
       18 38068 1 1 113 ASN HD22 H  -1.956 -29.305 -34.309 1.00 . A A . 113 ASN HD22 1 1 
       18 38069 1 1 113 ASN N    N  -1.362 -25.862 -32.814 1.00 . A A . 113 ASN N    1 1 
       18 38070 1 1 113 ASN ND2  N  -1.560 -28.410 -34.366 1.00 . A A . 113 ASN ND2  1 1 
       18 38071 1 1 113 ASN O    O  -3.991 -24.655 -34.972 1.00 . A A . 113 ASN O    1 1 
       18 38072 1 1 113 ASN OD1  O  -3.102 -27.794 -35.878 1.00 . A A . 113 ASN OD1  1 1 
       18 38073 1 1 114 ARG C    C  -5.907 -23.984 -33.099 1.00 . A A . 114 ARG C    1 1 
       18 38074 1 1 114 ARG CA   C  -5.415 -25.374 -32.705 1.00 . A A . 114 ARG CA   1 1 
       18 38075 1 1 114 ARG CB   C  -5.800 -25.670 -31.254 1.00 . A A . 114 ARG CB   1 1 
       18 38076 1 1 114 ARG CD   C  -5.345 -28.140 -31.147 1.00 . A A . 114 ARG CD   1 1 
       18 38077 1 1 114 ARG CG   C  -6.402 -27.050 -31.053 1.00 . A A . 114 ARG CG   1 1 
       18 38078 1 1 114 ARG CZ   C  -6.294 -29.864 -29.674 1.00 . A A . 114 ARG CZ   1 1 
       18 38079 1 1 114 ARG H    H  -3.428 -25.841 -32.146 1.00 . A A . 114 ARG H    1 1 
       18 38080 1 1 114 ARG HA   H  -5.883 -26.104 -33.348 1.00 . A A . 114 ARG HA   1 1 
       18 38081 1 1 114 ARG HB2  H  -4.916 -25.594 -30.637 1.00 . A A . 114 ARG HB2  1 1 
       18 38082 1 1 114 ARG HB3  H  -6.520 -24.935 -30.929 1.00 . A A . 114 ARG HB3  1 1 
       18 38083 1 1 114 ARG HD2  H  -4.925 -28.131 -32.142 1.00 . A A . 114 ARG HD2  1 1 
       18 38084 1 1 114 ARG HD3  H  -4.568 -27.930 -30.426 1.00 . A A . 114 ARG HD3  1 1 
       18 38085 1 1 114 ARG HE   H  -5.976 -30.085 -31.631 1.00 . A A . 114 ARG HE   1 1 
       18 38086 1 1 114 ARG HG2  H  -6.862 -27.094 -30.077 1.00 . A A . 114 ARG HG2  1 1 
       18 38087 1 1 114 ARG HG3  H  -7.150 -27.221 -31.814 1.00 . A A . 114 ARG HG3  1 1 
       18 38088 1 1 114 ARG HH11 H  -5.830 -28.125 -28.757 1.00 . A A . 114 ARG HH11 1 1 
       18 38089 1 1 114 ARG HH12 H  -6.501 -29.349 -27.731 1.00 . A A . 114 ARG HH12 1 1 
       18 38090 1 1 114 ARG HH21 H  -6.860 -31.705 -30.290 1.00 . A A . 114 ARG HH21 1 1 
       18 38091 1 1 114 ARG HH22 H  -7.085 -31.385 -28.603 1.00 . A A . 114 ARG HH22 1 1 
       18 38092 1 1 114 ARG N    N  -3.972 -25.484 -32.879 1.00 . A A . 114 ARG N    1 1 
       18 38093 1 1 114 ARG NE   N  -5.898 -29.464 -30.878 1.00 . A A . 114 ARG NE   1 1 
       18 38094 1 1 114 ARG NH1  N  -6.200 -29.046 -28.635 1.00 . A A . 114 ARG NH1  1 1 
       18 38095 1 1 114 ARG NH2  N  -6.787 -31.085 -29.509 1.00 . A A . 114 ARG NH2  1 1 
       18 38096 1 1 114 ARG O    O  -6.728 -23.822 -34.001 1.00 . A A . 114 ARG O    1 1 
       18 38097 1 1 115 PRO C    C  -5.229 -21.059 -34.003 1.00 . A A . 115 PRO C    1 1 
       18 38098 1 1 115 PRO CA   C  -5.764 -21.562 -32.668 1.00 . A A . 115 PRO CA   1 1 
       18 38099 1 1 115 PRO CB   C  -5.115 -20.800 -31.510 1.00 . A A . 115 PRO CB   1 1 
       18 38100 1 1 115 PRO CD   C  -4.408 -23.075 -31.319 1.00 . A A . 115 PRO CD   1 1 
       18 38101 1 1 115 PRO CG   C  -3.971 -21.656 -31.087 1.00 . A A . 115 PRO CG   1 1 
       18 38102 1 1 115 PRO HA   H  -6.835 -21.425 -32.636 1.00 . A A . 115 PRO HA   1 1 
       18 38103 1 1 115 PRO HB2  H  -4.779 -19.833 -31.855 1.00 . A A . 115 PRO HB2  1 1 
       18 38104 1 1 115 PRO HB3  H  -5.830 -20.676 -30.711 1.00 . A A . 115 PRO HB3  1 1 
       18 38105 1 1 115 PRO HD2  H  -3.568 -23.685 -31.623 1.00 . A A . 115 PRO HD2  1 1 
       18 38106 1 1 115 PRO HD3  H  -4.866 -23.480 -30.428 1.00 . A A . 115 PRO HD3  1 1 
       18 38107 1 1 115 PRO HG2  H  -3.101 -21.429 -31.685 1.00 . A A . 115 PRO HG2  1 1 
       18 38108 1 1 115 PRO HG3  H  -3.759 -21.495 -30.040 1.00 . A A . 115 PRO HG3  1 1 
       18 38109 1 1 115 PRO N    N  -5.392 -22.957 -32.407 1.00 . A A . 115 PRO N    1 1 
       18 38110 1 1 115 PRO O    O  -4.034 -20.792 -34.144 1.00 . A A . 115 PRO O    1 1 
       18 38111 1 1 116 VAL C    C  -6.574 -19.256 -36.725 1.00 . A A . 116 VAL C    1 1 
       18 38112 1 1 116 VAL CA   C  -5.735 -20.458 -36.308 1.00 . A A . 116 VAL CA   1 1 
       18 38113 1 1 116 VAL CB   C  -5.886 -21.568 -37.365 1.00 . A A . 116 VAL CB   1 1 
       18 38114 1 1 116 VAL CG1  C  -5.520 -21.043 -38.745 1.00 . A A . 116 VAL CG1  1 1 
       18 38115 1 1 116 VAL CG2  C  -5.030 -22.771 -36.999 1.00 . A A . 116 VAL CG2  1 1 
       18 38116 1 1 116 VAL H    H  -7.056 -21.160 -34.809 1.00 . A A . 116 VAL H    1 1 
       18 38117 1 1 116 VAL HA   H  -4.697 -20.165 -36.269 1.00 . A A . 116 VAL HA   1 1 
       18 38118 1 1 116 VAL HB   H  -6.919 -21.880 -37.384 1.00 . A A . 116 VAL HB   1 1 
       18 38119 1 1 116 VAL HG11 H  -6.418 -20.733 -39.260 1.00 . A A . 116 VAL HG11 1 1 
       18 38120 1 1 116 VAL HG12 H  -4.851 -20.201 -38.645 1.00 . A A . 116 VAL HG12 1 1 
       18 38121 1 1 116 VAL HG13 H  -5.034 -21.825 -39.310 1.00 . A A . 116 VAL HG13 1 1 
       18 38122 1 1 116 VAL HG21 H  -5.667 -23.582 -36.677 1.00 . A A . 116 VAL HG21 1 1 
       18 38123 1 1 116 VAL HG22 H  -4.459 -23.081 -37.862 1.00 . A A . 116 VAL HG22 1 1 
       18 38124 1 1 116 VAL HG23 H  -4.355 -22.504 -36.199 1.00 . A A . 116 VAL HG23 1 1 
       18 38125 1 1 116 VAL N    N  -6.119 -20.931 -34.983 1.00 . A A . 116 VAL N    1 1 
       18 38126 1 1 116 VAL O    O  -7.786 -19.226 -36.511 1.00 . A A . 116 VAL O    1 1 
       18 38127 1 1 117 VAL C    C  -6.396 -16.832 -39.266 1.00 . A A . 117 VAL C    1 1 
       18 38128 1 1 117 VAL CA   C  -6.606 -17.059 -37.774 1.00 . A A . 117 VAL CA   1 1 
       18 38129 1 1 117 VAL CB   C  -6.121 -15.817 -37.004 1.00 . A A . 117 VAL CB   1 1 
       18 38130 1 1 117 VAL CG1  C  -4.602 -15.744 -37.009 1.00 . A A . 117 VAL CG1  1 1 
       18 38131 1 1 117 VAL CG2  C  -6.725 -14.553 -37.596 1.00 . A A . 117 VAL CG2  1 1 
       18 38132 1 1 117 VAL H    H  -4.955 -18.347 -37.466 1.00 . A A . 117 VAL H    1 1 
       18 38133 1 1 117 VAL HA   H  -7.662 -17.185 -37.584 1.00 . A A . 117 VAL HA   1 1 
       18 38134 1 1 117 VAL HB   H  -6.451 -15.901 -35.979 1.00 . A A . 117 VAL HB   1 1 
       18 38135 1 1 117 VAL HG11 H  -4.282 -14.864 -36.470 1.00 . A A . 117 VAL HG11 1 1 
       18 38136 1 1 117 VAL HG12 H  -4.197 -16.626 -36.535 1.00 . A A . 117 VAL HG12 1 1 
       18 38137 1 1 117 VAL HG13 H  -4.248 -15.688 -38.029 1.00 . A A . 117 VAL HG13 1 1 
       18 38138 1 1 117 VAL HG21 H  -7.034 -13.893 -36.800 1.00 . A A . 117 VAL HG21 1 1 
       18 38139 1 1 117 VAL HG22 H  -5.990 -14.057 -38.212 1.00 . A A . 117 VAL HG22 1 1 
       18 38140 1 1 117 VAL HG23 H  -7.583 -14.813 -38.200 1.00 . A A . 117 VAL HG23 1 1 
       18 38141 1 1 117 VAL N    N  -5.921 -18.264 -37.324 1.00 . A A . 117 VAL N    1 1 
       18 38142 1 1 117 VAL O    O  -5.263 -16.800 -39.748 1.00 . A A . 117 VAL O    1 1 
       18 38143 1 1 118 VAL C    C  -7.889 -15.038 -41.792 1.00 . A A . 118 VAL C    1 1 
       18 38144 1 1 118 VAL CA   C  -7.433 -16.448 -41.436 1.00 . A A . 118 VAL CA   1 1 
       18 38145 1 1 118 VAL CB   C  -8.300 -17.465 -42.202 1.00 . A A . 118 VAL CB   1 1 
       18 38146 1 1 118 VAL CG1  C  -8.189 -17.238 -43.702 1.00 . A A . 118 VAL CG1  1 1 
       18 38147 1 1 118 VAL CG2  C  -7.900 -18.887 -41.839 1.00 . A A . 118 VAL CG2  1 1 
       18 38148 1 1 118 VAL H    H  -8.371 -16.710 -39.556 1.00 . A A . 118 VAL H    1 1 
       18 38149 1 1 118 VAL HA   H  -6.406 -16.574 -41.748 1.00 . A A . 118 VAL HA   1 1 
       18 38150 1 1 118 VAL HB   H  -9.330 -17.319 -41.913 1.00 . A A . 118 VAL HB   1 1 
       18 38151 1 1 118 VAL HG11 H  -7.432 -16.493 -43.898 1.00 . A A . 118 VAL HG11 1 1 
       18 38152 1 1 118 VAL HG12 H  -7.918 -18.164 -44.187 1.00 . A A . 118 VAL HG12 1 1 
       18 38153 1 1 118 VAL HG13 H  -9.139 -16.895 -44.085 1.00 . A A . 118 VAL HG13 1 1 
       18 38154 1 1 118 VAL HG21 H  -6.848 -18.916 -41.599 1.00 . A A . 118 VAL HG21 1 1 
       18 38155 1 1 118 VAL HG22 H  -8.473 -19.213 -40.984 1.00 . A A . 118 VAL HG22 1 1 
       18 38156 1 1 118 VAL HG23 H  -8.096 -19.542 -42.674 1.00 . A A . 118 VAL HG23 1 1 
       18 38157 1 1 118 VAL N    N  -7.496 -16.674 -39.996 1.00 . A A . 118 VAL N    1 1 
       18 38158 1 1 118 VAL O    O  -9.043 -14.672 -41.568 1.00 . A A . 118 VAL O    1 1 
       18 38159 1 1 119 THR C    C  -7.160 -12.690 -44.241 1.00 . A A . 119 THR C    1 1 
       18 38160 1 1 119 THR CA   C  -7.281 -12.877 -42.733 1.00 . A A . 119 THR CA   1 1 
       18 38161 1 1 119 THR CB   C  -6.351 -11.873 -42.026 1.00 . A A . 119 THR CB   1 1 
       18 38162 1 1 119 THR CG2  C  -5.733 -12.491 -40.781 1.00 . A A . 119 THR CG2  1 1 
       18 38163 1 1 119 THR H    H  -6.071 -14.598 -42.498 1.00 . A A . 119 THR H    1 1 
       18 38164 1 1 119 THR HA   H  -8.298 -12.667 -42.434 1.00 . A A . 119 THR HA   1 1 
       18 38165 1 1 119 THR HB   H  -6.935 -11.012 -41.731 1.00 . A A . 119 THR HB   1 1 
       18 38166 1 1 119 THR HG1  H  -4.569 -12.051 -42.852 1.00 . A A . 119 THR HG1  1 1 
       18 38167 1 1 119 THR HG21 H  -5.184 -11.736 -40.239 1.00 . A A . 119 THR HG21 1 1 
       18 38168 1 1 119 THR HG22 H  -5.063 -13.287 -41.069 1.00 . A A . 119 THR HG22 1 1 
       18 38169 1 1 119 THR HG23 H  -6.514 -12.888 -40.151 1.00 . A A . 119 THR HG23 1 1 
       18 38170 1 1 119 THR N    N  -6.974 -14.249 -42.347 1.00 . A A . 119 THR N    1 1 
       18 38171 1 1 119 THR O    O  -6.516 -13.475 -44.938 1.00 . A A . 119 THR O    1 1 
       18 38172 1 1 119 THR OG1  O  -5.316 -11.451 -42.920 1.00 . A A . 119 THR OG1  1 1 
       18 38173 1 1 120 PRO C    C  -6.396 -10.846 -46.658 1.00 . A A . 120 PRO C    1 1 
       18 38174 1 1 120 PRO CA   C  -7.770 -11.313 -46.191 1.00 . A A . 120 PRO CA   1 1 
       18 38175 1 1 120 PRO CB   C  -8.792 -10.181 -46.321 1.00 . A A . 120 PRO CB   1 1 
       18 38176 1 1 120 PRO CD   C  -8.580 -10.652 -43.988 1.00 . A A . 120 PRO CD   1 1 
       18 38177 1 1 120 PRO CG   C  -8.828  -9.545 -44.976 1.00 . A A . 120 PRO CG   1 1 
       18 38178 1 1 120 PRO HA   H  -8.084 -12.156 -46.788 1.00 . A A . 120 PRO HA   1 1 
       18 38179 1 1 120 PRO HB2  H  -8.466  -9.484 -47.081 1.00 . A A . 120 PRO HB2  1 1 
       18 38180 1 1 120 PRO HB3  H  -9.754 -10.590 -46.590 1.00 . A A . 120 PRO HB3  1 1 
       18 38181 1 1 120 PRO HD2  H  -8.017 -10.284 -43.142 1.00 . A A . 120 PRO HD2  1 1 
       18 38182 1 1 120 PRO HD3  H  -9.515 -11.083 -43.662 1.00 . A A . 120 PRO HD3  1 1 
       18 38183 1 1 120 PRO HG2  H  -8.053  -8.797 -44.902 1.00 . A A . 120 PRO HG2  1 1 
       18 38184 1 1 120 PRO HG3  H  -9.798  -9.101 -44.805 1.00 . A A . 120 PRO HG3  1 1 
       18 38185 1 1 120 PRO N    N  -7.793 -11.627 -44.759 1.00 . A A . 120 PRO N    1 1 
       18 38186 1 1 120 PRO O    O  -6.172 -10.639 -47.852 1.00 . A A . 120 PRO O    1 1 
       18 38187 1 1 121 LYS C    C  -3.114 -11.354 -45.765 1.00 . A A . 121 LYS C    1 1 
       18 38188 1 1 121 LYS CA   C  -4.123 -10.241 -46.027 1.00 . A A . 121 LYS CA   1 1 
       18 38189 1 1 121 LYS CB   C  -3.762  -9.005 -45.201 1.00 . A A . 121 LYS CB   1 1 
       18 38190 1 1 121 LYS CD   C  -4.197  -7.224 -46.917 1.00 . A A . 121 LYS CD   1 1 
       18 38191 1 1 121 LYS CE   C  -5.258  -6.275 -47.453 1.00 . A A . 121 LYS CE   1 1 
       18 38192 1 1 121 LYS CG   C  -4.581  -7.776 -45.554 1.00 . A A . 121 LYS CG   1 1 
       18 38193 1 1 121 LYS H    H  -5.716 -10.863 -44.779 1.00 . A A . 121 LYS H    1 1 
       18 38194 1 1 121 LYS HA   H  -4.093  -9.984 -47.075 1.00 . A A . 121 LYS HA   1 1 
       18 38195 1 1 121 LYS HB2  H  -3.919  -9.228 -44.155 1.00 . A A . 121 LYS HB2  1 1 
       18 38196 1 1 121 LYS HB3  H  -2.718  -8.775 -45.358 1.00 . A A . 121 LYS HB3  1 1 
       18 38197 1 1 121 LYS HD2  H  -3.263  -6.690 -46.831 1.00 . A A . 121 LYS HD2  1 1 
       18 38198 1 1 121 LYS HD3  H  -4.081  -8.047 -47.609 1.00 . A A . 121 LYS HD3  1 1 
       18 38199 1 1 121 LYS HE2  H  -4.994  -5.991 -48.460 1.00 . A A . 121 LYS HE2  1 1 
       18 38200 1 1 121 LYS HE3  H  -6.210  -6.786 -47.460 1.00 . A A . 121 LYS HE3  1 1 
       18 38201 1 1 121 LYS HG2  H  -5.628  -8.042 -45.567 1.00 . A A . 121 LYS HG2  1 1 
       18 38202 1 1 121 LYS HG3  H  -4.411  -7.013 -44.807 1.00 . A A . 121 LYS HG3  1 1 
       18 38203 1 1 121 LYS HZ1  H  -5.029  -4.221 -47.148 1.00 . A A . 121 LYS HZ1  1 1 
       18 38204 1 1 121 LYS HZ2  H  -4.811  -5.150 -45.750 1.00 . A A . 121 LYS HZ2  1 1 
       18 38205 1 1 121 LYS HZ3  H  -6.368  -4.885 -46.357 1.00 . A A . 121 LYS HZ3  1 1 
       18 38206 1 1 121 LYS N    N  -5.477 -10.682 -45.713 1.00 . A A . 121 LYS N    1 1 
       18 38207 1 1 121 LYS NZ   N  -5.374  -5.047 -46.619 1.00 . A A . 121 LYS NZ   1 1 
       18 38208 1 1 121 LYS O    O  -1.913 -11.175 -45.961 1.00 . A A . 121 LYS O    1 1 
       18 38209 1 1 122 GLY C    C  -3.279 -14.523 -43.943 1.00 . A A . 122 GLY C    1 1 
       18 38210 1 1 122 GLY CA   C  -2.739 -13.630 -45.042 1.00 . A A . 122 GLY CA   1 1 
       18 38211 1 1 122 GLY H    H  -4.578 -12.591 -45.185 1.00 . A A . 122 GLY H    1 1 
       18 38212 1 1 122 GLY HA2  H  -2.623 -14.215 -45.943 1.00 . A A . 122 GLY HA2  1 1 
       18 38213 1 1 122 GLY HA3  H  -1.770 -13.256 -44.742 1.00 . A A . 122 GLY HA3  1 1 
       18 38214 1 1 122 GLY N    N  -3.610 -12.506 -45.322 1.00 . A A . 122 GLY N    1 1 
       18 38215 1 1 122 GLY O    O  -4.214 -14.152 -43.235 1.00 . A A . 122 GLY O    1 1 
       18 38216 1 1 123 VAL C    C  -1.999 -16.932 -41.782 1.00 . A A . 123 VAL C    1 1 
       18 38217 1 1 123 VAL CA   C  -3.118 -16.656 -42.780 1.00 . A A . 123 VAL CA   1 1 
       18 38218 1 1 123 VAL CB   C  -3.571 -17.988 -43.407 1.00 . A A . 123 VAL CB   1 1 
       18 38219 1 1 123 VAL CG1  C  -4.997 -17.875 -43.927 1.00 . A A . 123 VAL CG1  1 1 
       18 38220 1 1 123 VAL CG2  C  -2.620 -18.404 -44.520 1.00 . A A . 123 VAL CG2  1 1 
       18 38221 1 1 123 VAL H    H  -1.949 -15.947 -44.395 1.00 . A A . 123 VAL H    1 1 
       18 38222 1 1 123 VAL HA   H  -3.958 -16.225 -42.254 1.00 . A A . 123 VAL HA   1 1 
       18 38223 1 1 123 VAL HB   H  -3.550 -18.749 -42.641 1.00 . A A . 123 VAL HB   1 1 
       18 38224 1 1 123 VAL HG11 H  -5.101 -16.961 -44.492 1.00 . A A . 123 VAL HG11 1 1 
       18 38225 1 1 123 VAL HG12 H  -5.215 -18.721 -44.564 1.00 . A A . 123 VAL HG12 1 1 
       18 38226 1 1 123 VAL HG13 H  -5.684 -17.865 -43.094 1.00 . A A . 123 VAL HG13 1 1 
       18 38227 1 1 123 VAL HG21 H  -2.634 -17.660 -45.302 1.00 . A A . 123 VAL HG21 1 1 
       18 38228 1 1 123 VAL HG22 H  -1.620 -18.492 -44.123 1.00 . A A . 123 VAL HG22 1 1 
       18 38229 1 1 123 VAL HG23 H  -2.932 -19.356 -44.923 1.00 . A A . 123 VAL HG23 1 1 
       18 38230 1 1 123 VAL N    N  -2.689 -15.707 -43.801 1.00 . A A . 123 VAL N    1 1 
       18 38231 1 1 123 VAL O    O  -0.820 -16.925 -42.137 1.00 . A A . 123 VAL O    1 1 
       18 38232 1 1 124 ARG C    C  -2.094 -17.991 -38.230 1.00 . A A . 124 ARG C    1 1 
       18 38233 1 1 124 ARG CA   C  -1.404 -17.453 -39.480 1.00 . A A . 124 ARG CA   1 1 
       18 38234 1 1 124 ARG CB   C  -0.617 -16.187 -39.136 1.00 . A A . 124 ARG CB   1 1 
       18 38235 1 1 124 ARG CD   C   1.581 -16.071 -37.924 1.00 . A A . 124 ARG CD   1 1 
       18 38236 1 1 124 ARG CG   C   0.889 -16.358 -39.247 1.00 . A A . 124 ARG CG   1 1 
       18 38237 1 1 124 ARG CZ   C   3.841 -15.431 -37.200 1.00 . A A . 124 ARG CZ   1 1 
       18 38238 1 1 124 ARG H    H  -3.330 -17.166 -40.308 1.00 . A A . 124 ARG H    1 1 
       18 38239 1 1 124 ARG HA   H  -0.721 -18.202 -39.851 1.00 . A A . 124 ARG HA   1 1 
       18 38240 1 1 124 ARG HB2  H  -0.918 -15.396 -39.808 1.00 . A A . 124 ARG HB2  1 1 
       18 38241 1 1 124 ARG HB3  H  -0.851 -15.897 -38.123 1.00 . A A . 124 ARG HB3  1 1 
       18 38242 1 1 124 ARG HD2  H   1.243 -15.115 -37.555 1.00 . A A . 124 ARG HD2  1 1 
       18 38243 1 1 124 ARG HD3  H   1.312 -16.843 -37.218 1.00 . A A . 124 ARG HD3  1 1 
       18 38244 1 1 124 ARG HE   H   3.427 -16.495 -38.835 1.00 . A A . 124 ARG HE   1 1 
       18 38245 1 1 124 ARG HG2  H   1.106 -17.373 -39.542 1.00 . A A . 124 ARG HG2  1 1 
       18 38246 1 1 124 ARG HG3  H   1.265 -15.675 -39.995 1.00 . A A . 124 ARG HG3  1 1 
       18 38247 1 1 124 ARG HH11 H   2.351 -14.793 -35.995 1.00 . A A . 124 ARG HH11 1 1 
       18 38248 1 1 124 ARG HH12 H   3.948 -14.348 -35.496 1.00 . A A . 124 ARG HH12 1 1 
       18 38249 1 1 124 ARG HH21 H   5.536 -15.915 -38.188 1.00 . A A . 124 ARG HH21 1 1 
       18 38250 1 1 124 ARG HH22 H   5.760 -14.986 -36.745 1.00 . A A . 124 ARG HH22 1 1 
       18 38251 1 1 124 ARG N    N  -2.376 -17.175 -40.531 1.00 . A A . 124 ARG N    1 1 
       18 38252 1 1 124 ARG NE   N   3.034 -16.040 -38.061 1.00 . A A . 124 ARG NE   1 1 
       18 38253 1 1 124 ARG NH1  N   3.339 -14.806 -36.144 1.00 . A A . 124 ARG NH1  1 1 
       18 38254 1 1 124 ARG NH2  N   5.154 -15.445 -37.394 1.00 . A A . 124 ARG NH2  1 1 
       18 38255 1 1 124 ARG O    O  -3.323 -18.005 -38.143 1.00 . A A . 124 ARG O    1 1 
       18 38256 1 1 125 LEU C    C  -2.468 -17.874 -35.178 1.00 . A A . 125 LEU C    1 1 
       18 38257 1 1 125 LEU CA   C  -1.829 -18.975 -36.019 1.00 . A A . 125 LEU CA   1 1 
       18 38258 1 1 125 LEU CB   C  -0.719 -19.664 -35.223 1.00 . A A . 125 LEU CB   1 1 
       18 38259 1 1 125 LEU CD1  C   0.812 -21.617 -34.873 1.00 . A A . 125 LEU CD1  1 1 
       18 38260 1 1 125 LEU CD2  C  -1.631 -21.999 -35.252 1.00 . A A . 125 LEU CD2  1 1 
       18 38261 1 1 125 LEU CG   C  -0.435 -21.121 -35.589 1.00 . A A . 125 LEU CG   1 1 
       18 38262 1 1 125 LEU H    H  -0.326 -18.399 -37.392 1.00 . A A . 125 LEU H    1 1 
       18 38263 1 1 125 LEU HA   H  -2.585 -19.703 -36.272 1.00 . A A . 125 LEU HA   1 1 
       18 38264 1 1 125 LEU HB2  H   0.190 -19.102 -35.371 1.00 . A A . 125 LEU HB2  1 1 
       18 38265 1 1 125 LEU HB3  H  -0.995 -19.631 -34.179 1.00 . A A . 125 LEU HB3  1 1 
       18 38266 1 1 125 LEU HD11 H   1.582 -21.832 -35.598 1.00 . A A . 125 LEU HD11 1 1 
       18 38267 1 1 125 LEU HD12 H   0.575 -22.515 -34.321 1.00 . A A . 125 LEU HD12 1 1 
       18 38268 1 1 125 LEU HD13 H   1.161 -20.857 -34.190 1.00 . A A . 125 LEU HD13 1 1 
       18 38269 1 1 125 LEU HD21 H  -1.746 -22.054 -34.180 1.00 . A A . 125 LEU HD21 1 1 
       18 38270 1 1 125 LEU HD22 H  -1.473 -22.990 -35.650 1.00 . A A . 125 LEU HD22 1 1 
       18 38271 1 1 125 LEU HD23 H  -2.523 -21.574 -35.690 1.00 . A A . 125 LEU HD23 1 1 
       18 38272 1 1 125 LEU HG   H  -0.258 -21.190 -36.654 1.00 . A A . 125 LEU HG   1 1 
       18 38273 1 1 125 LEU N    N  -1.296 -18.435 -37.266 1.00 . A A . 125 LEU N    1 1 
       18 38274 1 1 125 LEU O    O  -1.875 -16.814 -34.973 1.00 . A A . 125 LEU O    1 1 
       18 38275 1 1 126 CYS C    C  -3.657 -16.913 -32.559 1.00 . A A . 126 CYS C    1 1 
       18 38276 1 1 126 CYS CA   C  -4.394 -17.166 -33.870 1.00 . A A . 126 CYS CA   1 1 
       18 38277 1 1 126 CYS CB   C  -5.812 -17.663 -33.583 1.00 . A A . 126 CYS CB   1 1 
       18 38278 1 1 126 CYS H    H  -4.096 -18.999 -34.889 1.00 . A A . 126 CYS H    1 1 
       18 38279 1 1 126 CYS HA   H  -4.451 -16.242 -34.423 1.00 . A A . 126 CYS HA   1 1 
       18 38280 1 1 126 CYS HB2  H  -6.343 -17.773 -34.518 1.00 . A A . 126 CYS HB2  1 1 
       18 38281 1 1 126 CYS HB3  H  -5.758 -18.624 -33.094 1.00 . A A . 126 CYS HB3  1 1 
       18 38282 1 1 126 CYS HG   H  -7.599 -17.304 -31.800 1.00 . A A . 126 CYS HG   1 1 
       18 38283 1 1 126 CYS N    N  -3.676 -18.135 -34.691 1.00 . A A . 126 CYS N    1 1 
       18 38284 1 1 126 CYS O    O  -3.855 -15.884 -31.913 1.00 . A A . 126 CYS O    1 1 
       18 38285 1 1 126 CYS SG   S  -6.782 -16.559 -32.530 1.00 . A A . 126 CYS SG   1 1 
       18 38286 1 1 127 ARG C    C  -0.598 -18.182 -31.145 1.00 . A A . 127 ARG C    1 1 
       18 38287 1 1 127 ARG CA   C  -2.042 -17.738 -30.937 1.00 . A A . 127 ARG CA   1 1 
       18 38288 1 1 127 ARG CB   C  -2.689 -18.570 -29.828 1.00 . A A . 127 ARG CB   1 1 
       18 38289 1 1 127 ARG CD   C  -3.114 -18.208 -27.378 1.00 . A A . 127 ARG CD   1 1 
       18 38290 1 1 127 ARG CG   C  -3.424 -17.738 -28.790 1.00 . A A . 127 ARG CG   1 1 
       18 38291 1 1 127 ARG CZ   C  -2.725 -20.329 -26.198 1.00 . A A . 127 ARG CZ   1 1 
       18 38292 1 1 127 ARG H    H  -2.691 -18.656 -32.729 1.00 . A A . 127 ARG H    1 1 
       18 38293 1 1 127 ARG HA   H  -2.047 -16.698 -30.643 1.00 . A A . 127 ARG HA   1 1 
       18 38294 1 1 127 ARG HB2  H  -3.395 -19.256 -30.274 1.00 . A A . 127 ARG HB2  1 1 
       18 38295 1 1 127 ARG HB3  H  -1.919 -19.136 -29.324 1.00 . A A . 127 ARG HB3  1 1 
       18 38296 1 1 127 ARG HD2  H  -2.129 -17.862 -27.106 1.00 . A A . 127 ARG HD2  1 1 
       18 38297 1 1 127 ARG HD3  H  -3.843 -17.783 -26.704 1.00 . A A . 127 ARG HD3  1 1 
       18 38298 1 1 127 ARG HE   H  -3.520 -20.168 -28.020 1.00 . A A . 127 ARG HE   1 1 
       18 38299 1 1 127 ARG HG2  H  -3.120 -16.706 -28.889 1.00 . A A . 127 ARG HG2  1 1 
       18 38300 1 1 127 ARG HG3  H  -4.486 -17.820 -28.964 1.00 . A A . 127 ARG HG3  1 1 
       18 38301 1 1 127 ARG HH11 H  -2.172 -18.676 -25.178 1.00 . A A . 127 ARG HH11 1 1 
       18 38302 1 1 127 ARG HH12 H  -1.903 -20.177 -24.357 1.00 . A A . 127 ARG HH12 1 1 
       18 38303 1 1 127 ARG HH21 H  -3.172 -22.151 -26.949 1.00 . A A . 127 ARG HH21 1 1 
       18 38304 1 1 127 ARG HH22 H  -2.472 -22.155 -25.366 1.00 . A A . 127 ARG HH22 1 1 
       18 38305 1 1 127 ARG N    N  -2.806 -17.858 -32.172 1.00 . A A . 127 ARG N    1 1 
       18 38306 1 1 127 ARG NE   N  -3.155 -19.663 -27.264 1.00 . A A . 127 ARG NE   1 1 
       18 38307 1 1 127 ARG NH1  N  -2.226 -19.674 -25.159 1.00 . A A . 127 ARG NH1  1 1 
       18 38308 1 1 127 ARG NH2  N  -2.796 -21.654 -26.169 1.00 . A A . 127 ARG NH2  1 1 
       18 38309 1 1 127 ARG O    O  -0.275 -18.905 -32.089 1.00 . A A . 127 ARG O    1 1 
       18 38310 1 1 128 PRO C    C  -0.467 -15.476 -29.567 1.00 . A A . 128 PRO C    1 1 
       18 38311 1 1 128 PRO CA   C  -0.077 -16.881 -29.119 1.00 . A A . 128 PRO CA   1 1 
       18 38312 1 1 128 PRO CB   C   1.196 -16.838 -28.271 1.00 . A A . 128 PRO CB   1 1 
       18 38313 1 1 128 PRO CD   C   1.734 -18.049 -30.259 1.00 . A A . 128 PRO CD   1 1 
       18 38314 1 1 128 PRO CG   C   2.301 -17.110 -29.231 1.00 . A A . 128 PRO CG   1 1 
       18 38315 1 1 128 PRO HA   H  -0.884 -17.310 -28.541 1.00 . A A . 128 PRO HA   1 1 
       18 38316 1 1 128 PRO HB2  H   1.296 -15.862 -27.817 1.00 . A A . 128 PRO HB2  1 1 
       18 38317 1 1 128 PRO HB3  H   1.145 -17.594 -27.502 1.00 . A A . 128 PRO HB3  1 1 
       18 38318 1 1 128 PRO HD2  H   2.162 -17.849 -31.231 1.00 . A A . 128 PRO HD2  1 1 
       18 38319 1 1 128 PRO HD3  H   1.912 -19.075 -29.971 1.00 . A A . 128 PRO HD3  1 1 
       18 38320 1 1 128 PRO HG2  H   2.616 -16.189 -29.698 1.00 . A A . 128 PRO HG2  1 1 
       18 38321 1 1 128 PRO HG3  H   3.129 -17.573 -28.716 1.00 . A A . 128 PRO HG3  1 1 
       18 38322 1 1 128 PRO N    N   0.294 -17.741 -30.245 1.00 . A A . 128 PRO N    1 1 
       18 38323 1 1 128 PRO O    O  -0.445 -15.165 -30.757 1.00 . A A . 128 PRO O    1 1 
       18 38324 1 1 129 ALA C    C  -0.105 -12.517 -29.638 1.00 . A A . 129 ALA C    1 1 
       18 38325 1 1 129 ALA CA   C  -1.215 -13.259 -28.900 1.00 . A A . 129 ALA CA   1 1 
       18 38326 1 1 129 ALA CB   C  -1.580 -12.526 -27.618 1.00 . A A . 129 ALA CB   1 1 
       18 38327 1 1 129 ALA H    H  -0.821 -14.938 -27.674 1.00 . A A . 129 ALA H    1 1 
       18 38328 1 1 129 ALA HA   H  -2.093 -13.290 -29.530 1.00 . A A . 129 ALA HA   1 1 
       18 38329 1 1 129 ALA HB1  H  -1.810 -13.245 -26.846 1.00 . A A . 129 ALA HB1  1 1 
       18 38330 1 1 129 ALA HB2  H  -0.746 -11.915 -27.304 1.00 . A A . 129 ALA HB2  1 1 
       18 38331 1 1 129 ALA HB3  H  -2.440 -11.898 -27.794 1.00 . A A . 129 ALA HB3  1 1 
       18 38332 1 1 129 ALA N    N  -0.823 -14.631 -28.605 1.00 . A A . 129 ALA N    1 1 
       18 38333 1 1 129 ALA O    O  -0.354 -11.509 -30.299 1.00 . A A . 129 ALA O    1 1 
       18 38334 1 1 130 GLU C    C   2.213 -12.627 -31.685 1.00 . A A . 130 GLU C    1 1 
       18 38335 1 1 130 GLU CA   C   2.266 -12.407 -30.175 1.00 . A A . 130 GLU CA   1 1 
       18 38336 1 1 130 GLU CB   C   3.570 -12.976 -29.612 1.00 . A A . 130 GLU CB   1 1 
       18 38337 1 1 130 GLU CD   C   5.718 -12.004 -28.707 1.00 . A A . 130 GLU CD   1 1 
       18 38338 1 1 130 GLU CG   C   4.212 -12.092 -28.555 1.00 . A A . 130 GLU CG   1 1 
       18 38339 1 1 130 GLU H    H   1.252 -13.830 -28.979 1.00 . A A . 130 GLU H    1 1 
       18 38340 1 1 130 GLU HA   H   2.231 -11.347 -29.977 1.00 . A A . 130 GLU HA   1 1 
       18 38341 1 1 130 GLU HB2  H   3.366 -13.941 -29.170 1.00 . A A . 130 GLU HB2  1 1 
       18 38342 1 1 130 GLU HB3  H   4.273 -13.102 -30.421 1.00 . A A . 130 GLU HB3  1 1 
       18 38343 1 1 130 GLU HG2  H   3.798 -11.099 -28.634 1.00 . A A . 130 GLU HG2  1 1 
       18 38344 1 1 130 GLU HG3  H   3.987 -12.498 -27.579 1.00 . A A . 130 GLU HG3  1 1 
       18 38345 1 1 130 GLU N    N   1.118 -13.023 -29.520 1.00 . A A . 130 GLU N    1 1 
       18 38346 1 1 130 GLU O    O   2.604 -11.758 -32.464 1.00 . A A . 130 GLU O    1 1 
       18 38347 1 1 130 GLU OE1  O   6.303 -12.900 -29.352 1.00 . A A . 130 GLU OE1  1 1 
       18 38348 1 1 130 GLU OE2  O   6.311 -11.038 -28.182 1.00 . A A . 130 GLU OE2  1 1 
       18 38349 1 1 131 THR C    C   0.461 -13.398 -34.161 1.00 . A A . 131 THR C    1 1 
       18 38350 1 1 131 THR CA   C   1.624 -14.132 -33.504 1.00 . A A . 131 THR CA   1 1 
       18 38351 1 1 131 THR CB   C   1.442 -15.647 -33.710 1.00 . A A . 131 THR CB   1 1 
       18 38352 1 1 131 THR CG2  C   2.691 -16.406 -33.288 1.00 . A A . 131 THR CG2  1 1 
       18 38353 1 1 131 THR H    H   1.432 -14.448 -31.420 1.00 . A A . 131 THR H    1 1 
       18 38354 1 1 131 THR HA   H   2.544 -13.834 -33.986 1.00 . A A . 131 THR HA   1 1 
       18 38355 1 1 131 THR HB   H   1.263 -15.835 -34.759 1.00 . A A . 131 THR HB   1 1 
       18 38356 1 1 131 THR HG1  H  -0.486 -15.981 -33.463 1.00 . A A . 131 THR HG1  1 1 
       18 38357 1 1 131 THR HG21 H   3.053 -16.010 -32.350 1.00 . A A . 131 THR HG21 1 1 
       18 38358 1 1 131 THR HG22 H   3.454 -16.293 -34.044 1.00 . A A . 131 THR HG22 1 1 
       18 38359 1 1 131 THR HG23 H   2.454 -17.452 -33.168 1.00 . A A . 131 THR HG23 1 1 
       18 38360 1 1 131 THR N    N   1.727 -13.796 -32.090 1.00 . A A . 131 THR N    1 1 
       18 38361 1 1 131 THR O    O   0.602 -12.834 -35.246 1.00 . A A . 131 THR O    1 1 
       18 38362 1 1 131 THR OG1  O   0.317 -16.112 -32.954 1.00 . A A . 131 THR OG1  1 1 
       18 38363 1 1 132 VAL C    C  -1.681 -11.231 -34.068 1.00 . A A . 132 VAL C    1 1 
       18 38364 1 1 132 VAL CA   C  -1.879 -12.741 -34.015 1.00 . A A . 132 VAL CA   1 1 
       18 38365 1 1 132 VAL CB   C  -3.118 -13.056 -33.157 1.00 . A A . 132 VAL CB   1 1 
       18 38366 1 1 132 VAL CG1  C  -2.958 -12.484 -31.756 1.00 . A A . 132 VAL CG1  1 1 
       18 38367 1 1 132 VAL CG2  C  -4.376 -12.517 -33.821 1.00 . A A . 132 VAL CG2  1 1 
       18 38368 1 1 132 VAL H    H  -0.741 -13.875 -32.636 1.00 . A A . 132 VAL H    1 1 
       18 38369 1 1 132 VAL HA   H  -2.056 -13.107 -35.015 1.00 . A A . 132 VAL HA   1 1 
       18 38370 1 1 132 VAL HB   H  -3.211 -14.129 -33.075 1.00 . A A . 132 VAL HB   1 1 
       18 38371 1 1 132 VAL HG11 H  -3.136 -11.420 -31.780 1.00 . A A . 132 VAL HG11 1 1 
       18 38372 1 1 132 VAL HG12 H  -3.667 -12.955 -31.092 1.00 . A A . 132 VAL HG12 1 1 
       18 38373 1 1 132 VAL HG13 H  -1.953 -12.672 -31.404 1.00 . A A . 132 VAL HG13 1 1 
       18 38374 1 1 132 VAL HG21 H  -4.504 -11.477 -33.560 1.00 . A A . 132 VAL HG21 1 1 
       18 38375 1 1 132 VAL HG22 H  -4.285 -12.612 -34.892 1.00 . A A . 132 VAL HG22 1 1 
       18 38376 1 1 132 VAL HG23 H  -5.233 -13.081 -33.481 1.00 . A A . 132 VAL HG23 1 1 
       18 38377 1 1 132 VAL N    N  -0.690 -13.409 -33.496 1.00 . A A . 132 VAL N    1 1 
       18 38378 1 1 132 VAL O    O  -2.119 -10.572 -35.012 1.00 . A A . 132 VAL O    1 1 
       18 38379 1 1 133 GLN C    C   0.278  -8.838 -34.017 1.00 . A A . 133 GLN C    1 1 
       18 38380 1 1 133 GLN CA   C  -0.764  -9.255 -32.983 1.00 . A A . 133 GLN CA   1 1 
       18 38381 1 1 133 GLN CB   C  -0.293  -8.866 -31.581 1.00 . A A . 133 GLN CB   1 1 
       18 38382 1 1 133 GLN CD   C   1.611  -8.802 -29.922 1.00 . A A . 133 GLN CD   1 1 
       18 38383 1 1 133 GLN CG   C   1.154  -9.236 -31.300 1.00 . A A . 133 GLN CG   1 1 
       18 38384 1 1 133 GLN H    H  -0.695 -11.267 -32.330 1.00 . A A . 133 GLN H    1 1 
       18 38385 1 1 133 GLN HA   H  -1.690  -8.744 -33.197 1.00 . A A . 133 GLN HA   1 1 
       18 38386 1 1 133 GLN HB2  H  -0.398  -7.798 -31.463 1.00 . A A . 133 GLN HB2  1 1 
       18 38387 1 1 133 GLN HB3  H  -0.917  -9.364 -30.854 1.00 . A A . 133 GLN HB3  1 1 
       18 38388 1 1 133 GLN HE21 H   0.048  -9.707 -29.091 1.00 . A A . 133 GLN HE21 1 1 
       18 38389 1 1 133 GLN HE22 H   1.122  -8.911 -27.998 1.00 . A A . 133 GLN HE22 1 1 
       18 38390 1 1 133 GLN HG2  H   1.259 -10.309 -31.376 1.00 . A A . 133 GLN HG2  1 1 
       18 38391 1 1 133 GLN HG3  H   1.783  -8.762 -32.038 1.00 . A A . 133 GLN HG3  1 1 
       18 38392 1 1 133 GLN N    N  -1.019 -10.689 -33.052 1.00 . A A . 133 GLN N    1 1 
       18 38393 1 1 133 GLN NE2  N   0.850  -9.177 -28.900 1.00 . A A . 133 GLN NE2  1 1 
       18 38394 1 1 133 GLN O    O   0.332  -7.678 -34.422 1.00 . A A . 133 GLN O    1 1 
       18 38395 1 1 133 GLN OE1  O   2.637  -8.137 -29.776 1.00 . A A . 133 GLN OE1  1 1 
       18 38396 1 1 134 GLU C    C   1.574  -9.557 -36.838 1.00 . A A . 134 GLU C    1 1 
       18 38397 1 1 134 GLU CA   C   2.142  -9.521 -35.423 1.00 . A A . 134 GLU CA   1 1 
       18 38398 1 1 134 GLU CB   C   3.277 -10.540 -35.292 1.00 . A A . 134 GLU CB   1 1 
       18 38399 1 1 134 GLU CD   C   5.251  -9.020 -34.877 1.00 . A A . 134 GLU CD   1 1 
       18 38400 1 1 134 GLU CG   C   4.365 -10.117 -34.319 1.00 . A A . 134 GLU CG   1 1 
       18 38401 1 1 134 GLU H    H   1.009 -10.698 -34.076 1.00 . A A . 134 GLU H    1 1 
       18 38402 1 1 134 GLU HA   H   2.533  -8.534 -35.229 1.00 . A A . 134 GLU HA   1 1 
       18 38403 1 1 134 GLU HB2  H   2.864 -11.479 -34.953 1.00 . A A . 134 GLU HB2  1 1 
       18 38404 1 1 134 GLU HB3  H   3.727 -10.685 -36.263 1.00 . A A . 134 GLU HB3  1 1 
       18 38405 1 1 134 GLU HG2  H   3.901  -9.758 -33.414 1.00 . A A . 134 GLU HG2  1 1 
       18 38406 1 1 134 GLU HG3  H   4.979 -10.975 -34.092 1.00 . A A . 134 GLU HG3  1 1 
       18 38407 1 1 134 GLU N    N   1.102  -9.791 -34.437 1.00 . A A . 134 GLU N    1 1 
       18 38408 1 1 134 GLU O    O   1.966  -8.765 -37.697 1.00 . A A . 134 GLU O    1 1 
       18 38409 1 1 134 GLU OE1  O   6.145  -9.336 -35.691 1.00 . A A . 134 GLU OE1  1 1 
       18 38410 1 1 134 GLU OE2  O   5.053  -7.847 -34.500 1.00 . A A . 134 GLU OE2  1 1 
       18 38411 1 1 135 LEU C    C  -0.993  -9.507 -38.626 1.00 . A A . 135 LEU C    1 1 
       18 38412 1 1 135 LEU CA   C   0.024 -10.618 -38.386 1.00 . A A . 135 LEU CA   1 1 
       18 38413 1 1 135 LEU CB   C  -0.657 -11.983 -38.506 1.00 . A A . 135 LEU CB   1 1 
       18 38414 1 1 135 LEU CD1  C  -1.444 -11.742 -40.874 1.00 . A A . 135 LEU CD1  1 1 
       18 38415 1 1 135 LEU CD2  C  -2.523 -13.420 -39.365 1.00 . A A . 135 LEU CD2  1 1 
       18 38416 1 1 135 LEU CG   C  -1.862 -12.052 -39.444 1.00 . A A . 135 LEU CG   1 1 
       18 38417 1 1 135 LEU H    H   0.376 -11.081 -36.351 1.00 . A A . 135 LEU H    1 1 
       18 38418 1 1 135 LEU HA   H   0.801 -10.546 -39.131 1.00 . A A . 135 LEU HA   1 1 
       18 38419 1 1 135 LEU HB2  H   0.078 -12.689 -38.859 1.00 . A A . 135 LEU HB2  1 1 
       18 38420 1 1 135 LEU HB3  H  -0.988 -12.275 -37.519 1.00 . A A . 135 LEU HB3  1 1 
       18 38421 1 1 135 LEU HD11 H  -1.010 -12.623 -41.321 1.00 . A A . 135 LEU HD11 1 1 
       18 38422 1 1 135 LEU HD12 H  -0.716 -10.944 -40.871 1.00 . A A . 135 LEU HD12 1 1 
       18 38423 1 1 135 LEU HD13 H  -2.309 -11.436 -41.444 1.00 . A A . 135 LEU HD13 1 1 
       18 38424 1 1 135 LEU HD21 H  -2.110 -13.972 -38.533 1.00 . A A . 135 LEU HD21 1 1 
       18 38425 1 1 135 LEU HD22 H  -2.341 -13.961 -40.282 1.00 . A A . 135 LEU HD22 1 1 
       18 38426 1 1 135 LEU HD23 H  -3.587 -13.298 -39.225 1.00 . A A . 135 LEU HD23 1 1 
       18 38427 1 1 135 LEU HG   H  -2.589 -11.310 -39.143 1.00 . A A . 135 LEU HG   1 1 
       18 38428 1 1 135 LEU N    N   0.648 -10.479 -37.074 1.00 . A A . 135 LEU N    1 1 
       18 38429 1 1 135 LEU O    O  -1.109  -8.987 -39.737 1.00 . A A . 135 LEU O    1 1 
       18 38430 1 1 136 LEU C    C  -2.109  -6.722 -37.444 1.00 . A A . 136 LEU C    1 1 
       18 38431 1 1 136 LEU CA   C  -2.732  -8.095 -37.675 1.00 . A A . 136 LEU CA   1 1 
       18 38432 1 1 136 LEU CB   C  -3.851  -8.338 -36.659 1.00 . A A . 136 LEU CB   1 1 
       18 38433 1 1 136 LEU CD1  C  -5.639  -6.855 -37.604 1.00 . A A . 136 LEU CD1  1 1 
       18 38434 1 1 136 LEU CD2  C  -5.649  -7.427 -35.169 1.00 . A A . 136 LEU CD2  1 1 
       18 38435 1 1 136 LEU CG   C  -4.777  -7.152 -36.386 1.00 . A A . 136 LEU CG   1 1 
       18 38436 1 1 136 LEU H    H  -1.589  -9.599 -36.721 1.00 . A A . 136 LEU H    1 1 
       18 38437 1 1 136 LEU HA   H  -3.149  -8.125 -38.671 1.00 . A A . 136 LEU HA   1 1 
       18 38438 1 1 136 LEU HB2  H  -4.456  -9.153 -37.024 1.00 . A A . 136 LEU HB2  1 1 
       18 38439 1 1 136 LEU HB3  H  -3.391  -8.623 -35.724 1.00 . A A . 136 LEU HB3  1 1 
       18 38440 1 1 136 LEU HD11 H  -5.665  -5.789 -37.775 1.00 . A A . 136 LEU HD11 1 1 
       18 38441 1 1 136 LEU HD12 H  -6.641  -7.218 -37.434 1.00 . A A . 136 LEU HD12 1 1 
       18 38442 1 1 136 LEU HD13 H  -5.219  -7.348 -38.470 1.00 . A A . 136 LEU HD13 1 1 
       18 38443 1 1 136 LEU HD21 H  -6.455  -8.091 -35.446 1.00 . A A . 136 LEU HD21 1 1 
       18 38444 1 1 136 LEU HD22 H  -6.059  -6.497 -34.803 1.00 . A A . 136 LEU HD22 1 1 
       18 38445 1 1 136 LEU HD23 H  -5.051  -7.886 -34.395 1.00 . A A . 136 LEU HD23 1 1 
       18 38446 1 1 136 LEU HG   H  -4.179  -6.276 -36.179 1.00 . A A . 136 LEU HG   1 1 
       18 38447 1 1 136 LEU N    N  -1.726  -9.147 -37.579 1.00 . A A . 136 LEU N    1 1 
       18 38448 1 1 136 LEU O    O  -1.971  -5.928 -38.373 1.00 . A A . 136 LEU O    1 1 
       19 38449 1 1   1 MET C    C  20.811  11.583  -0.528 1.00 . A A .   1 MET C    1 1 
       19 38450 1 1   1 MET CA   C  22.003  10.703  -0.167 1.00 . A A .   1 MET CA   1 1 
       19 38451 1 1   1 MET CB   C  21.514   9.373   0.411 1.00 . A A .   1 MET CB   1 1 
       19 38452 1 1   1 MET CE   C  19.324   8.764   3.905 1.00 . A A .   1 MET CE   1 1 
       19 38453 1 1   1 MET CG   C  21.047   9.474   1.854 1.00 . A A .   1 MET CG   1 1 
       19 38454 1 1   1 MET H1   H  22.502  12.056   1.381 1.00 . A A .   1 MET H1   1 1 
       19 38455 1 1   1 MET HA   H  22.574  10.507  -1.063 1.00 . A A .   1 MET HA   1 1 
       19 38456 1 1   1 MET HB2  H  20.690   9.015  -0.188 1.00 . A A .   1 MET HB2  1 1 
       19 38457 1 1   1 MET HB3  H  22.320   8.656   0.366 1.00 . A A .   1 MET HB3  1 1 
       19 38458 1 1   1 MET HE1  H  20.095   9.392   4.329 1.00 . A A .   1 MET HE1  1 1 
       19 38459 1 1   1 MET HE2  H  18.406   9.328   3.822 1.00 . A A .   1 MET HE2  1 1 
       19 38460 1 1   1 MET HE3  H  19.164   7.908   4.544 1.00 . A A .   1 MET HE3  1 1 
       19 38461 1 1   1 MET HG2  H  21.901   9.363   2.504 1.00 . A A .   1 MET HG2  1 1 
       19 38462 1 1   1 MET HG3  H  20.604  10.446   2.007 1.00 . A A .   1 MET HG3  1 1 
       19 38463 1 1   1 MET N    N  22.879  11.377   0.784 1.00 . A A .   1 MET N    1 1 
       19 38464 1 1   1 MET O    O  20.159  12.149   0.349 1.00 . A A .   1 MET O    1 1 
       19 38465 1 1   1 MET SD   S  19.833   8.210   2.280 1.00 . A A .   1 MET SD   1 1 
       19 38466 1 1   2 ALA C    C  19.182  12.294  -3.789 1.00 . A A .   2 ALA C    1 1 
       19 38467 1 1   2 ALA CA   C  19.416  12.503  -2.297 1.00 . A A .   2 ALA CA   1 1 
       19 38468 1 1   2 ALA CB   C  19.668  13.974  -2.001 1.00 . A A .   2 ALA CB   1 1 
       19 38469 1 1   2 ALA H    H  21.087  11.217  -2.473 1.00 . A A .   2 ALA H    1 1 
       19 38470 1 1   2 ALA HA   H  18.529  12.200  -1.757 1.00 . A A .   2 ALA HA   1 1 
       19 38471 1 1   2 ALA HB1  H  19.432  14.179  -0.968 1.00 . A A .   2 ALA HB1  1 1 
       19 38472 1 1   2 ALA HB2  H  20.708  14.203  -2.185 1.00 . A A .   2 ALA HB2  1 1 
       19 38473 1 1   2 ALA HB3  H  19.046  14.582  -2.640 1.00 . A A .   2 ALA HB3  1 1 
       19 38474 1 1   2 ALA N    N  20.531  11.692  -1.822 1.00 . A A .   2 ALA N    1 1 
       19 38475 1 1   2 ALA O    O  20.060  11.809  -4.503 1.00 . A A .   2 ALA O    1 1 
       19 38476 1 1   3 HIS C    C  16.571  13.522  -6.065 1.00 . A A .   3 HIS C    1 1 
       19 38477 1 1   3 HIS CA   C  17.642  12.513  -5.662 1.00 . A A .   3 HIS CA   1 1 
       19 38478 1 1   3 HIS CB   C  17.151  11.093  -5.941 1.00 . A A .   3 HIS CB   1 1 
       19 38479 1 1   3 HIS CD2  C  19.123   9.731  -6.934 1.00 . A A .   3 HIS CD2  1 1 
       19 38480 1 1   3 HIS CE1  C  19.552   8.471  -5.191 1.00 . A A .   3 HIS CE1  1 1 
       19 38481 1 1   3 HIS CG   C  18.248  10.073  -5.959 1.00 . A A .   3 HIS CG   1 1 
       19 38482 1 1   3 HIS H    H  17.333  13.041  -3.635 1.00 . A A .   3 HIS H    1 1 
       19 38483 1 1   3 HIS HA   H  18.531  12.699  -6.245 1.00 . A A .   3 HIS HA   1 1 
       19 38484 1 1   3 HIS HB2  H  16.445  10.806  -5.176 1.00 . A A .   3 HIS HB2  1 1 
       19 38485 1 1   3 HIS HB3  H  16.661  11.070  -6.904 1.00 . A A .   3 HIS HB3  1 1 
       19 38486 1 1   3 HIS HD1  H  18.081   9.273  -4.017 1.00 . A A .   3 HIS HD1  1 1 
       19 38487 1 1   3 HIS HD2  H  19.182  10.162  -7.923 1.00 . A A .   3 HIS HD2  1 1 
       19 38488 1 1   3 HIS HE1  H  19.999   7.733  -4.542 1.00 . A A .   3 HIS HE1  1 1 
       19 38489 1 1   3 HIS N    N  17.991  12.661  -4.254 1.00 . A A .   3 HIS N    1 1 
       19 38490 1 1   3 HIS ND1  N  18.543   9.265  -4.881 1.00 . A A .   3 HIS ND1  1 1 
       19 38491 1 1   3 HIS NE2  N  19.923   8.734  -6.432 1.00 . A A .   3 HIS NE2  1 1 
       19 38492 1 1   3 HIS O    O  16.165  14.365  -5.264 1.00 . A A .   3 HIS O    1 1 
       19 38493 1 1   4 HIS C    C  13.940  13.557  -8.444 1.00 . A A .   4 HIS C    1 1 
       19 38494 1 1   4 HIS CA   C  15.094  14.337  -7.820 1.00 . A A .   4 HIS CA   1 1 
       19 38495 1 1   4 HIS CB   C  15.695  15.293  -8.851 1.00 . A A .   4 HIS CB   1 1 
       19 38496 1 1   4 HIS CD2  C  18.154  15.970  -8.381 1.00 . A A .   4 HIS CD2  1 1 
       19 38497 1 1   4 HIS CE1  C  17.770  17.812  -7.255 1.00 . A A .   4 HIS CE1  1 1 
       19 38498 1 1   4 HIS CG   C  16.812  16.132  -8.311 1.00 . A A .   4 HIS CG   1 1 
       19 38499 1 1   4 HIS H    H  16.481  12.740  -7.902 1.00 . A A .   4 HIS H    1 1 
       19 38500 1 1   4 HIS HA   H  14.715  14.911  -6.988 1.00 . A A .   4 HIS HA   1 1 
       19 38501 1 1   4 HIS HB2  H  16.082  14.720  -9.680 1.00 . A A .   4 HIS HB2  1 1 
       19 38502 1 1   4 HIS HB3  H  14.923  15.958  -9.210 1.00 . A A .   4 HIS HB3  1 1 
       19 38503 1 1   4 HIS HD1  H  15.732  17.682  -7.379 1.00 . A A .   4 HIS HD1  1 1 
       19 38504 1 1   4 HIS HD2  H  18.678  15.160  -8.869 1.00 . A A .   4 HIS HD2  1 1 
       19 38505 1 1   4 HIS HE1  H  17.917  18.721  -6.692 1.00 . A A .   4 HIS HE1  1 1 
       19 38506 1 1   4 HIS N    N  16.118  13.432  -7.311 1.00 . A A .   4 HIS N    1 1 
       19 38507 1 1   4 HIS ND1  N  16.604  17.294  -7.598 1.00 . A A .   4 HIS ND1  1 1 
       19 38508 1 1   4 HIS NE2  N  18.727  17.027  -7.718 1.00 . A A .   4 HIS NE2  1 1 
       19 38509 1 1   4 HIS O    O  13.910  12.327  -8.393 1.00 . A A .   4 HIS O    1 1 
       19 38510 1 1   5 HIS C    C  11.231  14.576 -10.718 1.00 . A A .   5 HIS C    1 1 
       19 38511 1 1   5 HIS CA   C  11.835  13.656  -9.662 1.00 . A A .   5 HIS CA   1 1 
       19 38512 1 1   5 HIS CB   C  10.780  13.304  -8.612 1.00 . A A .   5 HIS CB   1 1 
       19 38513 1 1   5 HIS CD2  C  10.968  10.735  -8.309 1.00 . A A .   5 HIS CD2  1 1 
       19 38514 1 1   5 HIS CE1  C  11.637  10.707  -6.221 1.00 . A A .   5 HIS CE1  1 1 
       19 38515 1 1   5 HIS CG   C  11.056  12.020  -7.892 1.00 . A A .   5 HIS CG   1 1 
       19 38516 1 1   5 HIS H    H  13.071  15.258  -9.036 1.00 . A A .   5 HIS H    1 1 
       19 38517 1 1   5 HIS HA   H  12.169  12.748 -10.142 1.00 . A A .   5 HIS HA   1 1 
       19 38518 1 1   5 HIS HB2  H  10.738  14.094  -7.877 1.00 . A A .   5 HIS HB2  1 1 
       19 38519 1 1   5 HIS HB3  H   9.817  13.215  -9.095 1.00 . A A .   5 HIS HB3  1 1 
       19 38520 1 1   5 HIS HD1  H  11.636  12.741  -6.000 1.00 . A A .   5 HIS HD1  1 1 
       19 38521 1 1   5 HIS HD2  H  10.665  10.398  -9.290 1.00 . A A .   5 HIS HD2  1 1 
       19 38522 1 1   5 HIS HE1  H  11.960  10.362  -5.251 1.00 . A A .   5 HIS HE1  1 1 
       19 38523 1 1   5 HIS N    N  12.991  14.281  -9.029 1.00 . A A .   5 HIS N    1 1 
       19 38524 1 1   5 HIS ND1  N  11.477  11.969  -6.581 1.00 . A A .   5 HIS ND1  1 1 
       19 38525 1 1   5 HIS NE2  N  11.334   9.938  -7.253 1.00 . A A .   5 HIS NE2  1 1 
       19 38526 1 1   5 HIS O    O  11.479  15.782 -10.721 1.00 . A A .   5 HIS O    1 1 
       19 38527 1 1   6 HIS C    C   8.827  13.897 -13.469 1.00 . A A .   6 HIS C    1 1 
       19 38528 1 1   6 HIS CA   C   9.798  14.768 -12.677 1.00 . A A .   6 HIS CA   1 1 
       19 38529 1 1   6 HIS CB   C  10.853  15.357 -13.615 1.00 . A A .   6 HIS CB   1 1 
       19 38530 1 1   6 HIS CD2  C  12.454  13.383 -14.132 1.00 . A A .   6 HIS CD2  1 1 
       19 38531 1 1   6 HIS CE1  C  12.074  13.218 -16.285 1.00 . A A .   6 HIS CE1  1 1 
       19 38532 1 1   6 HIS CG   C  11.545  14.331 -14.459 1.00 . A A .   6 HIS CG   1 1 
       19 38533 1 1   6 HIS H    H  10.278  13.034 -11.561 1.00 . A A .   6 HIS H    1 1 
       19 38534 1 1   6 HIS HA   H   9.247  15.574 -12.218 1.00 . A A .   6 HIS HA   1 1 
       19 38535 1 1   6 HIS HB2  H  10.380  16.066 -14.278 1.00 . A A .   6 HIS HB2  1 1 
       19 38536 1 1   6 HIS HB3  H  11.604  15.866 -13.027 1.00 . A A .   6 HIS HB3  1 1 
       19 38537 1 1   6 HIS HD1  H  10.719  14.749 -16.351 1.00 . A A .   6 HIS HD1  1 1 
       19 38538 1 1   6 HIS HD2  H  12.858  13.194 -13.147 1.00 . A A .   6 HIS HD2  1 1 
       19 38539 1 1   6 HIS HE1  H  12.113  12.889 -17.313 1.00 . A A .   6 HIS HE1  1 1 
       19 38540 1 1   6 HIS N    N  10.438  13.999 -11.616 1.00 . A A .   6 HIS N    1 1 
       19 38541 1 1   6 HIS ND1  N  11.329  14.202 -15.815 1.00 . A A .   6 HIS ND1  1 1 
       19 38542 1 1   6 HIS NE2  N  12.767  12.705 -15.284 1.00 . A A .   6 HIS NE2  1 1 
       19 38543 1 1   6 HIS O    O   8.869  12.669 -13.386 1.00 . A A .   6 HIS O    1 1 
       19 38544 1 1   7 HIS C    C   6.194  14.788 -15.935 1.00 . A A .   7 HIS C    1 1 
       19 38545 1 1   7 HIS CA   C   6.970  13.824 -15.042 1.00 . A A .   7 HIS CA   1 1 
       19 38546 1 1   7 HIS CB   C   6.004  13.056 -14.141 1.00 . A A .   7 HIS CB   1 1 
       19 38547 1 1   7 HIS CD2  C   3.785  12.227 -15.199 1.00 . A A .   7 HIS CD2  1 1 
       19 38548 1 1   7 HIS CE1  C   4.509  10.326 -16.016 1.00 . A A .   7 HIS CE1  1 1 
       19 38549 1 1   7 HIS CG   C   5.098  12.126 -14.889 1.00 . A A .   7 HIS CG   1 1 
       19 38550 1 1   7 HIS H    H   7.968  15.520 -14.259 1.00 . A A .   7 HIS H    1 1 
       19 38551 1 1   7 HIS HA   H   7.502  13.124 -15.667 1.00 . A A .   7 HIS HA   1 1 
       19 38552 1 1   7 HIS HB2  H   6.571  12.468 -13.435 1.00 . A A .   7 HIS HB2  1 1 
       19 38553 1 1   7 HIS HB3  H   5.386  13.759 -13.603 1.00 . A A .   7 HIS HB3  1 1 
       19 38554 1 1   7 HIS HD1  H   6.431  10.562 -15.357 1.00 . A A .   7 HIS HD1  1 1 
       19 38555 1 1   7 HIS HD2  H   3.126  13.046 -14.943 1.00 . A A .   7 HIS HD2  1 1 
       19 38556 1 1   7 HIS HE1  H   4.546   9.371 -16.518 1.00 . A A .   7 HIS HE1  1 1 
       19 38557 1 1   7 HIS N    N   7.953  14.541 -14.235 1.00 . A A .   7 HIS N    1 1 
       19 38558 1 1   7 HIS ND1  N   5.523  10.924 -15.415 1.00 . A A .   7 HIS ND1  1 1 
       19 38559 1 1   7 HIS NE2  N   3.442  11.096 -15.899 1.00 . A A .   7 HIS NE2  1 1 
       19 38560 1 1   7 HIS O    O   5.889  15.912 -15.535 1.00 . A A .   7 HIS O    1 1 
       19 38561 1 1   8 HIS C    C   4.481  14.299 -19.167 1.00 . A A .   8 HIS C    1 1 
       19 38562 1 1   8 HIS CA   C   5.138  15.164 -18.095 1.00 . A A .   8 HIS CA   1 1 
       19 38563 1 1   8 HIS CB   C   6.066  16.187 -18.749 1.00 . A A .   8 HIS CB   1 1 
       19 38564 1 1   8 HIS CD2  C   5.169  18.302 -17.544 1.00 . A A .   8 HIS CD2  1 1 
       19 38565 1 1   8 HIS CE1  C   7.093  19.209 -17.012 1.00 . A A .   8 HIS CE1  1 1 
       19 38566 1 1   8 HIS CG   C   6.144  17.486 -18.005 1.00 . A A .   8 HIS CG   1 1 
       19 38567 1 1   8 HIS H    H   6.149  13.437 -17.406 1.00 . A A .   8 HIS H    1 1 
       19 38568 1 1   8 HIS HA   H   4.367  15.687 -17.551 1.00 . A A .   8 HIS HA   1 1 
       19 38569 1 1   8 HIS HB2  H   7.064  15.777 -18.803 1.00 . A A .   8 HIS HB2  1 1 
       19 38570 1 1   8 HIS HB3  H   5.715  16.398 -19.748 1.00 . A A .   8 HIS HB3  1 1 
       19 38571 1 1   8 HIS HD1  H   8.231  17.732 -17.851 1.00 . A A .   8 HIS HD1  1 1 
       19 38572 1 1   8 HIS HD2  H   4.103  18.146 -17.640 1.00 . A A .   8 HIS HD2  1 1 
       19 38573 1 1   8 HIS HE1  H   7.835  19.888 -16.619 1.00 . A A .   8 HIS HE1  1 1 
       19 38574 1 1   8 HIS N    N   5.878  14.341 -17.145 1.00 . A A .   8 HIS N    1 1 
       19 38575 1 1   8 HIS ND1  N   7.338  18.083 -17.656 1.00 . A A .   8 HIS ND1  1 1 
       19 38576 1 1   8 HIS NE2  N   5.783  19.366 -16.932 1.00 . A A .   8 HIS NE2  1 1 
       19 38577 1 1   8 HIS O    O   5.016  13.260 -19.554 1.00 . A A .   8 HIS O    1 1 
       19 38578 1 1   9 MET C    C   1.628  14.919 -21.416 1.00 . A A .   9 MET C    1 1 
       19 38579 1 1   9 MET CA   C   2.590  14.000 -20.670 1.00 . A A .   9 MET CA   1 1 
       19 38580 1 1   9 MET CB   C   1.820  12.835 -20.045 1.00 . A A .   9 MET CB   1 1 
       19 38581 1 1   9 MET CE   C   1.832   9.220 -21.076 1.00 . A A .   9 MET CE   1 1 
       19 38582 1 1   9 MET CG   C   2.655  11.576 -19.873 1.00 . A A .   9 MET CG   1 1 
       19 38583 1 1   9 MET H    H   2.942  15.571 -19.295 1.00 . A A .   9 MET H    1 1 
       19 38584 1 1   9 MET HA   H   3.311  13.608 -21.371 1.00 . A A .   9 MET HA   1 1 
       19 38585 1 1   9 MET HB2  H   1.460  13.137 -19.073 1.00 . A A .   9 MET HB2  1 1 
       19 38586 1 1   9 MET HB3  H   0.976  12.597 -20.675 1.00 . A A .   9 MET HB3  1 1 
       19 38587 1 1   9 MET HE1  H   2.071   9.913 -21.870 1.00 . A A .   9 MET HE1  1 1 
       19 38588 1 1   9 MET HE2  H   2.627   8.496 -20.980 1.00 . A A .   9 MET HE2  1 1 
       19 38589 1 1   9 MET HE3  H   0.908   8.711 -21.306 1.00 . A A .   9 MET HE3  1 1 
       19 38590 1 1   9 MET HG2  H   3.219  11.408 -20.779 1.00 . A A .   9 MET HG2  1 1 
       19 38591 1 1   9 MET HG3  H   3.339  11.725 -19.050 1.00 . A A .   9 MET HG3  1 1 
       19 38592 1 1   9 MET N    N   3.319  14.735 -19.642 1.00 . A A .   9 MET N    1 1 
       19 38593 1 1   9 MET O    O   1.528  16.107 -21.112 1.00 . A A .   9 MET O    1 1 
       19 38594 1 1   9 MET SD   S   1.652  10.117 -19.537 1.00 . A A .   9 MET SD   1 1 
       19 38595 1 1  10 GLY C    C   0.048  14.838 -24.651 1.00 . A A .  10 GLY C    1 1 
       19 38596 1 1  10 GLY CA   C  -0.024  15.145 -23.168 1.00 . A A .  10 GLY CA   1 1 
       19 38597 1 1  10 GLY H    H   1.042  13.408 -22.592 1.00 . A A .  10 GLY H    1 1 
       19 38598 1 1  10 GLY HA2  H  -1.022  14.936 -22.815 1.00 . A A .  10 GLY HA2  1 1 
       19 38599 1 1  10 GLY HA3  H   0.189  16.193 -23.018 1.00 . A A .  10 GLY HA3  1 1 
       19 38600 1 1  10 GLY N    N   0.921  14.360 -22.394 1.00 . A A .  10 GLY N    1 1 
       19 38601 1 1  10 GLY O    O   1.117  14.906 -25.257 1.00 . A A .  10 GLY O    1 1 
       19 38602 1 1  11 THR C    C  -2.598  13.952 -27.108 1.00 . A A .  11 THR C    1 1 
       19 38603 1 1  11 THR CA   C  -1.159  14.178 -26.659 1.00 . A A .  11 THR CA   1 1 
       19 38604 1 1  11 THR CB   C  -0.327  12.925 -26.990 1.00 . A A .  11 THR CB   1 1 
       19 38605 1 1  11 THR CG2  C  -0.947  11.683 -26.367 1.00 . A A .  11 THR CG2  1 1 
       19 38606 1 1  11 THR H    H  -1.915  14.462 -24.702 1.00 . A A .  11 THR H    1 1 
       19 38607 1 1  11 THR HA   H  -0.749  15.013 -27.208 1.00 . A A .  11 THR HA   1 1 
       19 38608 1 1  11 THR HB   H   0.667  13.055 -26.586 1.00 . A A .  11 THR HB   1 1 
       19 38609 1 1  11 THR HG1  H   0.625  13.053 -28.712 1.00 . A A .  11 THR HG1  1 1 
       19 38610 1 1  11 THR HG21 H  -0.329  10.824 -26.583 1.00 . A A .  11 THR HG21 1 1 
       19 38611 1 1  11 THR HG22 H  -1.934  11.529 -26.776 1.00 . A A .  11 THR HG22 1 1 
       19 38612 1 1  11 THR HG23 H  -1.017  11.815 -25.297 1.00 . A A .  11 THR HG23 1 1 
       19 38613 1 1  11 THR N    N  -1.096  14.499 -25.239 1.00 . A A .  11 THR N    1 1 
       19 38614 1 1  11 THR O    O  -3.518  13.926 -26.290 1.00 . A A .  11 THR O    1 1 
       19 38615 1 1  11 THR OG1  O  -0.237  12.757 -28.409 1.00 . A A .  11 THR OG1  1 1 
       19 38616 1 1  12 LEU C    C  -4.029  12.815 -30.298 1.00 . A A .  12 LEU C    1 1 
       19 38617 1 1  12 LEU CA   C  -4.116  13.561 -28.971 1.00 . A A .  12 LEU CA   1 1 
       19 38618 1 1  12 LEU CB   C  -4.841  14.893 -29.167 1.00 . A A .  12 LEU CB   1 1 
       19 38619 1 1  12 LEU CD1  C  -3.437  15.783 -31.043 1.00 . A A .  12 LEU CD1  1 1 
       19 38620 1 1  12 LEU CD2  C  -4.780  17.355 -29.637 1.00 . A A .  12 LEU CD2  1 1 
       19 38621 1 1  12 LEU CG   C  -3.980  16.061 -29.651 1.00 . A A .  12 LEU CG   1 1 
       19 38622 1 1  12 LEU H    H  -2.016  13.817 -29.016 1.00 . A A .  12 LEU H    1 1 
       19 38623 1 1  12 LEU HA   H  -4.673  12.958 -28.268 1.00 . A A .  12 LEU HA   1 1 
       19 38624 1 1  12 LEU HB2  H  -5.625  14.739 -29.893 1.00 . A A .  12 LEU HB2  1 1 
       19 38625 1 1  12 LEU HB3  H  -5.280  15.174 -28.220 1.00 . A A .  12 LEU HB3  1 1 
       19 38626 1 1  12 LEU HD11 H  -4.174  15.240 -31.615 1.00 . A A .  12 LEU HD11 1 1 
       19 38627 1 1  12 LEU HD12 H  -2.535  15.194 -30.967 1.00 . A A .  12 LEU HD12 1 1 
       19 38628 1 1  12 LEU HD13 H  -3.215  16.719 -31.536 1.00 . A A .  12 LEU HD13 1 1 
       19 38629 1 1  12 LEU HD21 H  -4.740  17.793 -28.651 1.00 . A A .  12 LEU HD21 1 1 
       19 38630 1 1  12 LEU HD22 H  -5.807  17.145 -29.896 1.00 . A A .  12 LEU HD22 1 1 
       19 38631 1 1  12 LEU HD23 H  -4.362  18.045 -30.356 1.00 . A A .  12 LEU HD23 1 1 
       19 38632 1 1  12 LEU HG   H  -3.139  16.180 -28.983 1.00 . A A .  12 LEU HG   1 1 
       19 38633 1 1  12 LEU N    N  -2.788  13.787 -28.413 1.00 . A A .  12 LEU N    1 1 
       19 38634 1 1  12 LEU O    O  -2.946  12.647 -30.857 1.00 . A A .  12 LEU O    1 1 
       19 38635 1 1  13 GLU C    C  -6.676  11.411 -32.494 1.00 . A A .  13 GLU C    1 1 
       19 38636 1 1  13 GLU CA   C  -5.232  11.645 -32.062 1.00 . A A .  13 GLU CA   1 1 
       19 38637 1 1  13 GLU CB   C  -4.502  10.306 -31.937 1.00 . A A .  13 GLU CB   1 1 
       19 38638 1 1  13 GLU CD   C  -6.170   8.522 -31.295 1.00 . A A .  13 GLU CD   1 1 
       19 38639 1 1  13 GLU CG   C  -5.042   9.420 -30.827 1.00 . A A .  13 GLU CG   1 1 
       19 38640 1 1  13 GLU H    H  -6.010  12.537 -30.306 1.00 . A A .  13 GLU H    1 1 
       19 38641 1 1  13 GLU HA   H  -4.738  12.246 -32.811 1.00 . A A .  13 GLU HA   1 1 
       19 38642 1 1  13 GLU HB2  H  -4.591   9.774 -32.871 1.00 . A A .  13 GLU HB2  1 1 
       19 38643 1 1  13 GLU HB3  H  -3.457  10.498 -31.739 1.00 . A A .  13 GLU HB3  1 1 
       19 38644 1 1  13 GLU HG2  H  -4.240   8.800 -30.456 1.00 . A A .  13 GLU HG2  1 1 
       19 38645 1 1  13 GLU HG3  H  -5.409  10.049 -30.028 1.00 . A A .  13 GLU HG3  1 1 
       19 38646 1 1  13 GLU N    N  -5.179  12.373 -30.798 1.00 . A A .  13 GLU N    1 1 
       19 38647 1 1  13 GLU O    O  -7.614  11.733 -31.765 1.00 . A A .  13 GLU O    1 1 
       19 38648 1 1  13 GLU OE1  O  -6.138   8.088 -32.465 1.00 . A A .  13 GLU OE1  1 1 
       19 38649 1 1  13 GLU OE2  O  -7.087   8.254 -30.489 1.00 . A A .  13 GLU OE2  1 1 
       19 38650 1 1  14 ALA C    C  -8.232   9.186 -34.856 1.00 . A A .  14 ALA C    1 1 
       19 38651 1 1  14 ALA CA   C  -8.176  10.570 -34.216 1.00 . A A .  14 ALA CA   1 1 
       19 38652 1 1  14 ALA CB   C  -8.576  11.637 -35.224 1.00 . A A .  14 ALA CB   1 1 
       19 38653 1 1  14 ALA H    H  -6.060  10.614 -34.221 1.00 . A A .  14 ALA H    1 1 
       19 38654 1 1  14 ALA HA   H  -8.876  10.604 -33.394 1.00 . A A .  14 ALA HA   1 1 
       19 38655 1 1  14 ALA HB1  H  -7.741  12.298 -35.398 1.00 . A A .  14 ALA HB1  1 1 
       19 38656 1 1  14 ALA HB2  H  -8.862  11.164 -36.153 1.00 . A A .  14 ALA HB2  1 1 
       19 38657 1 1  14 ALA HB3  H  -9.411  12.202 -34.837 1.00 . A A .  14 ALA HB3  1 1 
       19 38658 1 1  14 ALA N    N  -6.847  10.849 -33.687 1.00 . A A .  14 ALA N    1 1 
       19 38659 1 1  14 ALA O    O  -7.258   8.435 -34.818 1.00 . A A .  14 ALA O    1 1 
       19 38660 1 1  15 GLN C    C -10.842   7.545 -36.918 1.00 . A A .  15 GLN C    1 1 
       19 38661 1 1  15 GLN CA   C  -9.561   7.563 -36.089 1.00 . A A .  15 GLN CA   1 1 
       19 38662 1 1  15 GLN CB   C  -9.601   6.447 -35.043 1.00 . A A .  15 GLN CB   1 1 
       19 38663 1 1  15 GLN CD   C  -8.035   5.001 -36.397 1.00 . A A .  15 GLN CD   1 1 
       19 38664 1 1  15 GLN CG   C  -9.332   5.066 -35.615 1.00 . A A .  15 GLN CG   1 1 
       19 38665 1 1  15 GLN H    H -10.119   9.499 -35.439 1.00 . A A .  15 GLN H    1 1 
       19 38666 1 1  15 GLN HA   H  -8.721   7.399 -36.744 1.00 . A A .  15 GLN HA   1 1 
       19 38667 1 1  15 GLN HB2  H  -8.857   6.652 -34.287 1.00 . A A .  15 GLN HB2  1 1 
       19 38668 1 1  15 GLN HB3  H -10.578   6.437 -34.581 1.00 . A A .  15 GLN HB3  1 1 
       19 38669 1 1  15 GLN HE21 H  -9.009   4.364 -38.009 1.00 . A A .  15 GLN HE21 1 1 
       19 38670 1 1  15 GLN HE22 H  -7.300   4.544 -38.187 1.00 . A A .  15 GLN HE22 1 1 
       19 38671 1 1  15 GLN HG2  H  -9.281   4.357 -34.803 1.00 . A A .  15 GLN HG2  1 1 
       19 38672 1 1  15 GLN HG3  H -10.146   4.799 -36.274 1.00 . A A .  15 GLN HG3  1 1 
       19 38673 1 1  15 GLN N    N  -9.379   8.857 -35.442 1.00 . A A .  15 GLN N    1 1 
       19 38674 1 1  15 GLN NE2  N  -8.123   4.594 -37.659 1.00 . A A .  15 GLN NE2  1 1 
       19 38675 1 1  15 GLN O    O -11.722   8.386 -36.739 1.00 . A A .  15 GLN O    1 1 
       19 38676 1 1  15 GLN OE1  O  -6.965   5.311 -35.872 1.00 . A A .  15 GLN OE1  1 1 
       19 38677 1 1  16 THR C    C -12.639   5.023 -38.683 1.00 . A A .  16 THR C    1 1 
       19 38678 1 1  16 THR CA   C -12.110   6.452 -38.684 1.00 . A A .  16 THR CA   1 1 
       19 38679 1 1  16 THR CB   C -11.793   6.868 -40.133 1.00 . A A .  16 THR CB   1 1 
       19 38680 1 1  16 THR CG2  C -11.082   8.213 -40.166 1.00 . A A .  16 THR CG2  1 1 
       19 38681 1 1  16 THR H    H -10.204   5.938 -37.921 1.00 . A A .  16 THR H    1 1 
       19 38682 1 1  16 THR HA   H -12.876   7.110 -38.302 1.00 . A A .  16 THR HA   1 1 
       19 38683 1 1  16 THR HB   H -12.722   6.955 -40.678 1.00 . A A .  16 THR HB   1 1 
       19 38684 1 1  16 THR HG1  H -10.079   5.935 -40.419 1.00 . A A .  16 THR HG1  1 1 
       19 38685 1 1  16 THR HG21 H -11.371   8.751 -41.057 1.00 . A A .  16 THR HG21 1 1 
       19 38686 1 1  16 THR HG22 H -10.014   8.056 -40.170 1.00 . A A .  16 THR HG22 1 1 
       19 38687 1 1  16 THR HG23 H -11.358   8.787 -39.295 1.00 . A A .  16 THR HG23 1 1 
       19 38688 1 1  16 THR N    N -10.939   6.579 -37.826 1.00 . A A .  16 THR N    1 1 
       19 38689 1 1  16 THR O    O -12.141   4.168 -37.951 1.00 . A A .  16 THR O    1 1 
       19 38690 1 1  16 THR OG1  O -10.974   5.875 -40.760 1.00 . A A .  16 THR OG1  1 1 
       19 38691 1 1  17 GLN C    C -14.692   3.145 -41.027 1.00 . A A .  17 GLN C    1 1 
       19 38692 1 1  17 GLN CA   C -14.248   3.444 -39.599 1.00 . A A .  17 GLN CA   1 1 
       19 38693 1 1  17 GLN CB   C -15.440   3.329 -38.648 1.00 . A A .  17 GLN CB   1 1 
       19 38694 1 1  17 GLN CD   C -17.573   4.378 -37.790 1.00 . A A .  17 GLN CD   1 1 
       19 38695 1 1  17 GLN CG   C -16.476   4.427 -38.835 1.00 . A A .  17 GLN CG   1 1 
       19 38696 1 1  17 GLN H    H -14.005   5.494 -40.064 1.00 . A A .  17 GLN H    1 1 
       19 38697 1 1  17 GLN HA   H -13.499   2.722 -39.311 1.00 . A A .  17 GLN HA   1 1 
       19 38698 1 1  17 GLN HB2  H -15.924   2.377 -38.808 1.00 . A A .  17 GLN HB2  1 1 
       19 38699 1 1  17 GLN HB3  H -15.080   3.375 -37.630 1.00 . A A .  17 GLN HB3  1 1 
       19 38700 1 1  17 GLN HE21 H -18.961   4.516 -39.206 1.00 . A A .  17 GLN HE21 1 1 
       19 38701 1 1  17 GLN HE22 H -19.549   4.413 -37.586 1.00 . A A .  17 GLN HE22 1 1 
       19 38702 1 1  17 GLN HG2  H -15.981   5.384 -38.771 1.00 . A A .  17 GLN HG2  1 1 
       19 38703 1 1  17 GLN HG3  H -16.924   4.318 -39.812 1.00 . A A .  17 GLN HG3  1 1 
       19 38704 1 1  17 GLN N    N -13.652   4.770 -39.506 1.00 . A A .  17 GLN N    1 1 
       19 38705 1 1  17 GLN NE2  N -18.821   4.443 -38.239 1.00 . A A .  17 GLN NE2  1 1 
       19 38706 1 1  17 GLN O    O -14.484   3.949 -41.934 1.00 . A A .  17 GLN O    1 1 
       19 38707 1 1  17 GLN OE1  O -17.302   4.285 -36.593 1.00 . A A .  17 GLN OE1  1 1 
       19 38708 1 1  18 GLY C    C -17.165   1.006 -42.516 1.00 . A A .  18 GLY C    1 1 
       19 38709 1 1  18 GLY CA   C -15.769   1.596 -42.541 1.00 . A A .  18 GLY CA   1 1 
       19 38710 1 1  18 GLY H    H -15.445   1.379 -40.460 1.00 . A A .  18 GLY H    1 1 
       19 38711 1 1  18 GLY HA2  H -15.769   2.468 -43.179 1.00 . A A .  18 GLY HA2  1 1 
       19 38712 1 1  18 GLY HA3  H -15.089   0.864 -42.950 1.00 . A A .  18 GLY HA3  1 1 
       19 38713 1 1  18 GLY N    N -15.306   1.980 -41.221 1.00 . A A .  18 GLY N    1 1 
       19 38714 1 1  18 GLY O    O -17.726   0.728 -41.457 1.00 . A A .  18 GLY O    1 1 
       19 38715 1 1  19 PRO C    C -19.152  -1.227 -43.465 1.00 . A A .  19 PRO C    1 1 
       19 38716 1 1  19 PRO CA   C -19.096   0.248 -43.846 1.00 . A A .  19 PRO CA   1 1 
       19 38717 1 1  19 PRO CB   C -19.405   0.428 -45.334 1.00 . A A .  19 PRO CB   1 1 
       19 38718 1 1  19 PRO CD   C -17.139   1.118 -45.012 1.00 . A A .  19 PRO CD   1 1 
       19 38719 1 1  19 PRO CG   C -18.071   0.466 -45.996 1.00 . A A .  19 PRO CG   1 1 
       19 38720 1 1  19 PRO HA   H -19.817   0.798 -43.258 1.00 . A A .  19 PRO HA   1 1 
       19 38721 1 1  19 PRO HB2  H -19.997  -0.406 -45.685 1.00 . A A .  19 PRO HB2  1 1 
       19 38722 1 1  19 PRO HB3  H -19.946   1.350 -45.485 1.00 . A A .  19 PRO HB3  1 1 
       19 38723 1 1  19 PRO HD2  H -16.150   0.691 -45.087 1.00 . A A .  19 PRO HD2  1 1 
       19 38724 1 1  19 PRO HD3  H -17.104   2.186 -45.177 1.00 . A A .  19 PRO HD3  1 1 
       19 38725 1 1  19 PRO HG2  H -17.740  -0.538 -46.216 1.00 . A A .  19 PRO HG2  1 1 
       19 38726 1 1  19 PRO HG3  H -18.128   1.051 -46.902 1.00 . A A .  19 PRO HG3  1 1 
       19 38727 1 1  19 PRO N    N -17.749   0.810 -43.709 1.00 . A A .  19 PRO N    1 1 
       19 38728 1 1  19 PRO O    O -20.095  -1.676 -42.816 1.00 . A A .  19 PRO O    1 1 
       19 38729 1 1  20 GLY C    C -16.792  -4.044 -44.016 1.00 . A A .  20 GLY C    1 1 
       19 38730 1 1  20 GLY CA   C -18.085  -3.396 -43.563 1.00 . A A .  20 GLY CA   1 1 
       19 38731 1 1  20 GLY H    H -17.407  -1.566 -44.387 1.00 . A A .  20 GLY H    1 1 
       19 38732 1 1  20 GLY HA2  H -18.186  -3.524 -42.497 1.00 . A A .  20 GLY HA2  1 1 
       19 38733 1 1  20 GLY HA3  H -18.911  -3.886 -44.056 1.00 . A A .  20 GLY HA3  1 1 
       19 38734 1 1  20 GLY N    N -18.133  -1.978 -43.873 1.00 . A A .  20 GLY N    1 1 
       19 38735 1 1  20 GLY O    O -16.711  -4.578 -45.122 1.00 . A A .  20 GLY O    1 1 
       19 38736 1 1  21 SER C    C -14.193  -5.788 -42.595 1.00 . A A .  21 SER C    1 1 
       19 38737 1 1  21 SER CA   C -14.479  -4.578 -43.480 1.00 . A A .  21 SER CA   1 1 
       19 38738 1 1  21 SER CB   C -13.372  -3.536 -43.309 1.00 . A A .  21 SER CB   1 1 
       19 38739 1 1  21 SER H    H -15.902  -3.555 -42.293 1.00 . A A .  21 SER H    1 1 
       19 38740 1 1  21 SER HA   H -14.504  -4.898 -44.511 1.00 . A A .  21 SER HA   1 1 
       19 38741 1 1  21 SER HB2  H -13.712  -2.587 -43.694 1.00 . A A .  21 SER HB2  1 1 
       19 38742 1 1  21 SER HB3  H -13.135  -3.435 -42.260 1.00 . A A .  21 SER HB3  1 1 
       19 38743 1 1  21 SER HG   H -11.717  -4.569 -43.492 1.00 . A A .  21 SER HG   1 1 
       19 38744 1 1  21 SER N    N -15.776  -3.995 -43.160 1.00 . A A .  21 SER N    1 1 
       19 38745 1 1  21 SER O    O -13.069  -5.982 -42.133 1.00 . A A .  21 SER O    1 1 
       19 38746 1 1  21 SER OG   O -12.199  -3.918 -44.008 1.00 . A A .  21 SER OG   1 1 
       19 38747 1 1  22 MET C    C -15.008  -9.047 -42.400 1.00 . A A .  22 MET C    1 1 
       19 38748 1 1  22 MET CA   C -15.081  -7.792 -41.536 1.00 . A A .  22 MET CA   1 1 
       19 38749 1 1  22 MET CB   C -16.252  -7.899 -40.558 1.00 . A A .  22 MET CB   1 1 
       19 38750 1 1  22 MET CE   C -20.171  -7.573 -40.162 1.00 . A A .  22 MET CE   1 1 
       19 38751 1 1  22 MET CG   C -17.612  -7.723 -41.215 1.00 . A A .  22 MET CG   1 1 
       19 38752 1 1  22 MET H    H -16.093  -6.392 -42.760 1.00 . A A .  22 MET H    1 1 
       19 38753 1 1  22 MET HA   H -14.162  -7.700 -40.976 1.00 . A A .  22 MET HA   1 1 
       19 38754 1 1  22 MET HB2  H -16.226  -8.871 -40.088 1.00 . A A .  22 MET HB2  1 1 
       19 38755 1 1  22 MET HB3  H -16.143  -7.138 -39.798 1.00 . A A .  22 MET HB3  1 1 
       19 38756 1 1  22 MET HE1  H -19.892  -6.961 -39.317 1.00 . A A .  22 MET HE1  1 1 
       19 38757 1 1  22 MET HE2  H -20.304  -6.948 -41.033 1.00 . A A .  22 MET HE2  1 1 
       19 38758 1 1  22 MET HE3  H -21.094  -8.088 -39.945 1.00 . A A .  22 MET HE3  1 1 
       19 38759 1 1  22 MET HG2  H -17.916  -6.692 -41.113 1.00 . A A .  22 MET HG2  1 1 
       19 38760 1 1  22 MET HG3  H -17.523  -7.967 -42.263 1.00 . A A .  22 MET HG3  1 1 
       19 38761 1 1  22 MET N    N -15.220  -6.600 -42.365 1.00 . A A .  22 MET N    1 1 
       19 38762 1 1  22 MET O    O -16.031  -9.657 -42.713 1.00 . A A .  22 MET O    1 1 
       19 38763 1 1  22 MET SD   S -18.880  -8.773 -40.481 1.00 . A A .  22 MET SD   1 1 
       19 38764 1 1  23 ASP C    C -12.522 -11.519 -42.999 1.00 . A A .  23 ASP C    1 1 
       19 38765 1 1  23 ASP CA   C -13.588 -10.612 -43.607 1.00 . A A .  23 ASP CA   1 1 
       19 38766 1 1  23 ASP CB   C -13.182 -10.206 -45.024 1.00 . A A .  23 ASP CB   1 1 
       19 38767 1 1  23 ASP CG   C -14.379  -9.942 -45.916 1.00 . A A .  23 ASP CG   1 1 
       19 38768 1 1  23 ASP H    H -13.017  -8.900 -42.498 1.00 . A A .  23 ASP H    1 1 
       19 38769 1 1  23 ASP HA   H -14.521 -11.153 -43.650 1.00 . A A .  23 ASP HA   1 1 
       19 38770 1 1  23 ASP HB2  H -12.587  -9.306 -44.978 1.00 . A A .  23 ASP HB2  1 1 
       19 38771 1 1  23 ASP HB3  H -12.596 -10.998 -45.465 1.00 . A A .  23 ASP HB3  1 1 
       19 38772 1 1  23 ASP N    N -13.794  -9.429 -42.781 1.00 . A A .  23 ASP N    1 1 
       19 38773 1 1  23 ASP O    O -11.546 -11.876 -43.659 1.00 . A A .  23 ASP O    1 1 
       19 38774 1 1  23 ASP OD1  O -15.288 -10.799 -45.961 1.00 . A A .  23 ASP OD1  1 1 
       19 38775 1 1  23 ASP OD2  O -14.410  -8.877 -46.569 1.00 . A A .  23 ASP OD2  1 1 
       19 38776 1 1  24 VAL C    C -12.482 -13.952 -40.417 1.00 . A A .  24 VAL C    1 1 
       19 38777 1 1  24 VAL CA   C -11.773 -12.757 -41.042 1.00 . A A .  24 VAL CA   1 1 
       19 38778 1 1  24 VAL CB   C -11.015 -11.990 -39.940 1.00 . A A .  24 VAL CB   1 1 
       19 38779 1 1  24 VAL CG1  C  -9.861 -12.825 -39.408 1.00 . A A .  24 VAL CG1  1 1 
       19 38780 1 1  24 VAL CG2  C -10.518 -10.653 -40.468 1.00 . A A .  24 VAL CG2  1 1 
       19 38781 1 1  24 VAL H    H -13.514 -11.573 -41.265 1.00 . A A .  24 VAL H    1 1 
       19 38782 1 1  24 VAL HA   H -11.052 -13.113 -41.763 1.00 . A A .  24 VAL HA   1 1 
       19 38783 1 1  24 VAL HB   H -11.699 -11.801 -39.126 1.00 . A A .  24 VAL HB   1 1 
       19 38784 1 1  24 VAL HG11 H  -9.052 -12.818 -40.124 1.00 . A A .  24 VAL HG11 1 1 
       19 38785 1 1  24 VAL HG12 H  -9.518 -12.409 -38.471 1.00 . A A .  24 VAL HG12 1 1 
       19 38786 1 1  24 VAL HG13 H -10.193 -13.840 -39.251 1.00 . A A .  24 VAL HG13 1 1 
       19 38787 1 1  24 VAL HG21 H  -9.836 -10.215 -39.755 1.00 . A A .  24 VAL HG21 1 1 
       19 38788 1 1  24 VAL HG22 H -10.009 -10.805 -41.409 1.00 . A A .  24 VAL HG22 1 1 
       19 38789 1 1  24 VAL HG23 H -11.358  -9.989 -40.616 1.00 . A A .  24 VAL HG23 1 1 
       19 38790 1 1  24 VAL N    N -12.717 -11.890 -41.738 1.00 . A A .  24 VAL N    1 1 
       19 38791 1 1  24 VAL O    O -13.576 -13.821 -39.864 1.00 . A A .  24 VAL O    1 1 
       19 38792 1 1  25 THR C    C -11.427 -17.052 -39.048 1.00 . A A .  25 THR C    1 1 
       19 38793 1 1  25 THR CA   C -12.425 -16.341 -39.953 1.00 . A A .  25 THR CA   1 1 
       19 38794 1 1  25 THR CB   C -12.873 -17.309 -41.065 1.00 . A A .  25 THR CB   1 1 
       19 38795 1 1  25 THR CG2  C -14.167 -18.010 -40.685 1.00 . A A .  25 THR CG2  1 1 
       19 38796 1 1  25 THR H    H -10.986 -15.161 -40.962 1.00 . A A .  25 THR H    1 1 
       19 38797 1 1  25 THR HA   H -13.293 -16.069 -39.371 1.00 . A A .  25 THR HA   1 1 
       19 38798 1 1  25 THR HB   H -12.103 -18.055 -41.204 1.00 . A A .  25 THR HB   1 1 
       19 38799 1 1  25 THR HG1  H -13.283 -17.211 -42.992 1.00 . A A .  25 THR HG1  1 1 
       19 38800 1 1  25 THR HG21 H -14.702 -18.289 -41.580 1.00 . A A .  25 THR HG21 1 1 
       19 38801 1 1  25 THR HG22 H -14.777 -17.343 -40.093 1.00 . A A .  25 THR HG22 1 1 
       19 38802 1 1  25 THR HG23 H -13.941 -18.894 -40.110 1.00 . A A .  25 THR HG23 1 1 
       19 38803 1 1  25 THR N    N -11.855 -15.120 -40.509 1.00 . A A .  25 THR N    1 1 
       19 38804 1 1  25 THR O    O -10.267 -17.245 -39.417 1.00 . A A .  25 THR O    1 1 
       19 38805 1 1  25 THR OG1  O -13.055 -16.593 -42.293 1.00 . A A .  25 THR OG1  1 1 
       19 38806 1 1  26 ILE C    C -11.546 -19.542 -36.626 1.00 . A A .  26 ILE C    1 1 
       19 38807 1 1  26 ILE CA   C -11.029 -18.135 -36.906 1.00 . A A .  26 ILE CA   1 1 
       19 38808 1 1  26 ILE CB   C -10.931 -17.363 -35.577 1.00 . A A .  26 ILE CB   1 1 
       19 38809 1 1  26 ILE CD1  C -10.035 -15.315 -36.796 1.00 . A A .  26 ILE CD1  1 1 
       19 38810 1 1  26 ILE CG1  C -11.061 -15.858 -35.826 1.00 . A A .  26 ILE CG1  1 1 
       19 38811 1 1  26 ILE CG2  C  -9.616 -17.677 -34.877 1.00 . A A .  26 ILE CG2  1 1 
       19 38812 1 1  26 ILE H    H -12.816 -17.261 -37.627 1.00 . A A .  26 ILE H    1 1 
       19 38813 1 1  26 ILE HA   H -10.039 -18.205 -37.333 1.00 . A A .  26 ILE HA   1 1 
       19 38814 1 1  26 ILE HB   H -11.738 -17.685 -34.938 1.00 . A A .  26 ILE HB   1 1 
       19 38815 1 1  26 ILE HD11 H  -9.604 -14.409 -36.393 1.00 . A A .  26 ILE HD11 1 1 
       19 38816 1 1  26 ILE HD12 H  -9.256 -16.048 -36.944 1.00 . A A .  26 ILE HD12 1 1 
       19 38817 1 1  26 ILE HD13 H -10.511 -15.097 -37.740 1.00 . A A .  26 ILE HD13 1 1 
       19 38818 1 1  26 ILE HG12 H -12.040 -15.649 -36.228 1.00 . A A .  26 ILE HG12 1 1 
       19 38819 1 1  26 ILE HG13 H -10.943 -15.334 -34.888 1.00 . A A .  26 ILE HG13 1 1 
       19 38820 1 1  26 ILE HG21 H  -8.937 -18.139 -35.579 1.00 . A A .  26 ILE HG21 1 1 
       19 38821 1 1  26 ILE HG22 H  -9.181 -16.763 -34.504 1.00 . A A .  26 ILE HG22 1 1 
       19 38822 1 1  26 ILE HG23 H  -9.799 -18.352 -34.055 1.00 . A A .  26 ILE HG23 1 1 
       19 38823 1 1  26 ILE N    N -11.883 -17.442 -37.863 1.00 . A A .  26 ILE N    1 1 
       19 38824 1 1  26 ILE O    O -12.745 -19.805 -36.722 1.00 . A A .  26 ILE O    1 1 
       19 38825 1 1  27 TYR C    C -10.286 -22.318 -34.728 1.00 . A A .  27 TYR C    1 1 
       19 38826 1 1  27 TYR CA   C -10.996 -21.824 -35.984 1.00 . A A .  27 TYR CA   1 1 
       19 38827 1 1  27 TYR CB   C -10.650 -22.727 -37.168 1.00 . A A .  27 TYR CB   1 1 
       19 38828 1 1  27 TYR CD1  C -10.485 -21.255 -39.213 1.00 . A A .  27 TYR CD1  1 1 
       19 38829 1 1  27 TYR CD2  C -12.367 -22.706 -39.020 1.00 . A A .  27 TYR CD2  1 1 
       19 38830 1 1  27 TYR CE1  C -10.964 -20.787 -40.421 1.00 . A A .  27 TYR CE1  1 1 
       19 38831 1 1  27 TYR CE2  C -12.852 -22.245 -40.229 1.00 . A A .  27 TYR CE2  1 1 
       19 38832 1 1  27 TYR CG   C -11.178 -22.219 -38.491 1.00 . A A .  27 TYR CG   1 1 
       19 38833 1 1  27 TYR CZ   C -12.148 -21.285 -40.926 1.00 . A A .  27 TYR CZ   1 1 
       19 38834 1 1  27 TYR H    H  -9.693 -20.172 -36.218 1.00 . A A .  27 TYR H    1 1 
       19 38835 1 1  27 TYR HA   H -12.063 -21.858 -35.816 1.00 . A A .  27 TYR HA   1 1 
       19 38836 1 1  27 TYR HB2  H  -9.578 -22.808 -37.249 1.00 . A A .  27 TYR HB2  1 1 
       19 38837 1 1  27 TYR HB3  H -11.070 -23.708 -36.999 1.00 . A A .  27 TYR HB3  1 1 
       19 38838 1 1  27 TYR HD1  H  -9.559 -20.867 -38.815 1.00 . A A .  27 TYR HD1  1 1 
       19 38839 1 1  27 TYR HD2  H -12.917 -23.457 -38.472 1.00 . A A .  27 TYR HD2  1 1 
       19 38840 1 1  27 TYR HE1  H -10.412 -20.037 -40.967 1.00 . A A .  27 TYR HE1  1 1 
       19 38841 1 1  27 TYR HE2  H -13.779 -22.634 -40.624 1.00 . A A .  27 TYR HE2  1 1 
       19 38842 1 1  27 TYR HH   H -11.935 -20.884 -42.794 1.00 . A A .  27 TYR HH   1 1 
       19 38843 1 1  27 TYR N    N -10.634 -20.442 -36.278 1.00 . A A .  27 TYR N    1 1 
       19 38844 1 1  27 TYR O    O  -9.072 -22.532 -34.730 1.00 . A A .  27 TYR O    1 1 
       19 38845 1 1  27 TYR OH   O -12.626 -20.823 -42.130 1.00 . A A .  27 TYR OH   1 1 
       19 38846 1 1  28 HIS C    C -11.605 -23.315 -31.404 1.00 . A A .  28 HIS C    1 1 
       19 38847 1 1  28 HIS CA   C -10.494 -22.971 -32.392 1.00 . A A .  28 HIS CA   1 1 
       19 38848 1 1  28 HIS CB   C  -9.572 -21.911 -31.788 1.00 . A A .  28 HIS CB   1 1 
       19 38849 1 1  28 HIS CD2  C -10.171 -20.166 -29.965 1.00 . A A .  28 HIS CD2  1 1 
       19 38850 1 1  28 HIS CE1  C -11.771 -19.118 -31.036 1.00 . A A .  28 HIS CE1  1 1 
       19 38851 1 1  28 HIS CG   C -10.305 -20.758 -31.174 1.00 . A A .  28 HIS CG   1 1 
       19 38852 1 1  28 HIS H    H -12.009 -22.313 -33.716 1.00 . A A .  28 HIS H    1 1 
       19 38853 1 1  28 HIS HA   H  -9.920 -23.861 -32.593 1.00 . A A .  28 HIS HA   1 1 
       19 38854 1 1  28 HIS HB2  H  -8.965 -22.365 -31.019 1.00 . A A .  28 HIS HB2  1 1 
       19 38855 1 1  28 HIS HB3  H  -8.927 -21.519 -32.563 1.00 . A A .  28 HIS HB3  1 1 
       19 38856 1 1  28 HIS HD1  H -11.651 -20.272 -32.721 1.00 . A A .  28 HIS HD1  1 1 
       19 38857 1 1  28 HIS HD2  H  -9.467 -20.441 -29.190 1.00 . A A .  28 HIS HD2  1 1 
       19 38858 1 1  28 HIS HE1  H -12.563 -18.425 -31.278 1.00 . A A .  28 HIS HE1  1 1 
       19 38859 1 1  28 HIS N    N -11.049 -22.499 -33.655 1.00 . A A .  28 HIS N    1 1 
       19 38860 1 1  28 HIS ND1  N -11.317 -20.079 -31.820 1.00 . A A .  28 HIS ND1  1 1 
       19 38861 1 1  28 HIS NE2  N -11.092 -19.151 -29.903 1.00 . A A .  28 HIS NE2  1 1 
       19 38862 1 1  28 HIS O    O -12.778 -23.376 -31.772 1.00 . A A .  28 HIS O    1 1 
       19 38863 1 1  29 ASN C    C -12.299 -22.763 -28.079 1.00 . A A .  29 ASN C    1 1 
       19 38864 1 1  29 ASN CA   C -12.192 -23.883 -29.111 1.00 . A A .  29 ASN CA   1 1 
       19 38865 1 1  29 ASN CB   C -11.792 -25.189 -28.423 1.00 . A A .  29 ASN CB   1 1 
       19 38866 1 1  29 ASN CG   C -12.356 -26.409 -29.125 1.00 . A A .  29 ASN CG   1 1 
       19 38867 1 1  29 ASN H    H -10.277 -23.479 -29.919 1.00 . A A .  29 ASN H    1 1 
       19 38868 1 1  29 ASN HA   H -13.154 -24.014 -29.583 1.00 . A A .  29 ASN HA   1 1 
       19 38869 1 1  29 ASN HB2  H -10.715 -25.269 -28.415 1.00 . A A .  29 ASN HB2  1 1 
       19 38870 1 1  29 ASN HB3  H -12.156 -25.181 -27.407 1.00 . A A .  29 ASN HB3  1 1 
       19 38871 1 1  29 ASN HD21 H -13.678 -26.670 -27.663 1.00 . A A .  29 ASN HD21 1 1 
       19 38872 1 1  29 ASN HD22 H -13.744 -27.821 -28.950 1.00 . A A .  29 ASN HD22 1 1 
       19 38873 1 1  29 ASN N    N -11.227 -23.542 -30.150 1.00 . A A .  29 ASN N    1 1 
       19 38874 1 1  29 ASN ND2  N -13.360 -27.029 -28.518 1.00 . A A .  29 ASN ND2  1 1 
       19 38875 1 1  29 ASN O    O -11.417 -21.913 -27.958 1.00 . A A .  29 ASN O    1 1 
       19 38876 1 1  29 ASN OD1  O -11.893 -26.789 -30.201 1.00 . A A .  29 ASN OD1  1 1 
       19 38877 1 1  30 PRO C    C -12.712 -21.904 -25.092 1.00 . A A .  30 PRO C    1 1 
       19 38878 1 1  30 PRO CA   C -13.651 -21.754 -26.284 1.00 . A A .  30 PRO CA   1 1 
       19 38879 1 1  30 PRO CB   C -15.097 -22.028 -25.862 1.00 . A A .  30 PRO CB   1 1 
       19 38880 1 1  30 PRO CD   C -14.495 -23.746 -27.411 1.00 . A A .  30 PRO CD   1 1 
       19 38881 1 1  30 PRO CG   C -15.322 -23.464 -26.187 1.00 . A A .  30 PRO CG   1 1 
       19 38882 1 1  30 PRO HA   H -13.572 -20.752 -26.679 1.00 . A A .  30 PRO HA   1 1 
       19 38883 1 1  30 PRO HB2  H -15.208 -21.838 -24.804 1.00 . A A .  30 PRO HB2  1 1 
       19 38884 1 1  30 PRO HB3  H -15.765 -21.388 -26.420 1.00 . A A .  30 PRO HB3  1 1 
       19 38885 1 1  30 PRO HD2  H -14.109 -24.755 -27.380 1.00 . A A .  30 PRO HD2  1 1 
       19 38886 1 1  30 PRO HD3  H -15.079 -23.591 -28.305 1.00 . A A .  30 PRO HD3  1 1 
       19 38887 1 1  30 PRO HG2  H -14.997 -24.081 -25.363 1.00 . A A .  30 PRO HG2  1 1 
       19 38888 1 1  30 PRO HG3  H -16.368 -23.633 -26.395 1.00 . A A .  30 PRO HG3  1 1 
       19 38889 1 1  30 PRO N    N -13.403 -22.763 -27.319 1.00 . A A .  30 PRO N    1 1 
       19 38890 1 1  30 PRO O    O -13.112 -22.381 -24.030 1.00 . A A .  30 PRO O    1 1 
       19 38891 1 1  31 VAL C    C -10.163 -20.208 -23.628 1.00 . A A .  31 VAL C    1 1 
       19 38892 1 1  31 VAL CA   C -10.464 -21.583 -24.215 1.00 . A A .  31 VAL CA   1 1 
       19 38893 1 1  31 VAL CB   C  -9.153 -22.209 -24.726 1.00 . A A .  31 VAL CB   1 1 
       19 38894 1 1  31 VAL CG1  C  -8.651 -21.468 -25.957 1.00 . A A .  31 VAL CG1  1 1 
       19 38895 1 1  31 VAL CG2  C  -8.100 -22.211 -23.628 1.00 . A A .  31 VAL CG2  1 1 
       19 38896 1 1  31 VAL H    H -11.202 -21.125 -26.145 1.00 . A A .  31 VAL H    1 1 
       19 38897 1 1  31 VAL HA   H -10.861 -22.217 -23.435 1.00 . A A .  31 VAL HA   1 1 
       19 38898 1 1  31 VAL HB   H  -9.352 -23.233 -25.006 1.00 . A A .  31 VAL HB   1 1 
       19 38899 1 1  31 VAL HG11 H  -7.655 -21.094 -25.769 1.00 . A A .  31 VAL HG11 1 1 
       19 38900 1 1  31 VAL HG12 H  -8.631 -22.143 -26.800 1.00 . A A .  31 VAL HG12 1 1 
       19 38901 1 1  31 VAL HG13 H  -9.312 -20.640 -26.172 1.00 . A A .  31 VAL HG13 1 1 
       19 38902 1 1  31 VAL HG21 H  -7.495 -23.100 -23.710 1.00 . A A .  31 VAL HG21 1 1 
       19 38903 1 1  31 VAL HG22 H  -7.473 -21.337 -23.730 1.00 . A A .  31 VAL HG22 1 1 
       19 38904 1 1  31 VAL HG23 H  -8.586 -22.193 -22.663 1.00 . A A .  31 VAL HG23 1 1 
       19 38905 1 1  31 VAL N    N -11.460 -21.496 -25.275 1.00 . A A .  31 VAL N    1 1 
       19 38906 1 1  31 VAL O    O  -9.676 -19.318 -24.327 1.00 . A A .  31 VAL O    1 1 
       19 38907 1 1  32 CYS C    C  -8.783 -18.302 -21.881 1.00 . A A .  32 CYS C    1 1 
       19 38908 1 1  32 CYS CA   C -10.216 -18.774 -21.663 1.00 . A A .  32 CYS CA   1 1 
       19 38909 1 1  32 CYS CB   C -10.497 -18.915 -20.166 1.00 . A A .  32 CYS CB   1 1 
       19 38910 1 1  32 CYS H    H -10.842 -20.789 -21.840 1.00 . A A .  32 CYS H    1 1 
       19 38911 1 1  32 CYS HA   H -10.891 -18.042 -22.080 1.00 . A A .  32 CYS HA   1 1 
       19 38912 1 1  32 CYS HB2  H -10.200 -18.006 -19.664 1.00 . A A .  32 CYS HB2  1 1 
       19 38913 1 1  32 CYS HB3  H -11.556 -19.069 -20.018 1.00 . A A .  32 CYS HB3  1 1 
       19 38914 1 1  32 CYS HG   H -10.079 -21.415 -19.899 1.00 . A A .  32 CYS HG   1 1 
       19 38915 1 1  32 CYS N    N -10.456 -20.043 -22.344 1.00 . A A .  32 CYS N    1 1 
       19 38916 1 1  32 CYS O    O  -7.940 -19.051 -22.372 1.00 . A A .  32 CYS O    1 1 
       19 38917 1 1  32 CYS SG   S  -9.623 -20.287 -19.377 1.00 . A A .  32 CYS SG   1 1 
       19 38918 1 1  33 GLY C    C  -6.866 -16.178 -23.128 1.00 . A A .  33 GLY C    1 1 
       19 38919 1 1  33 GLY CA   C  -7.184 -16.500 -21.681 1.00 . A A .  33 GLY CA   1 1 
       19 38920 1 1  33 GLY H    H  -9.228 -16.501 -21.130 1.00 . A A .  33 GLY H    1 1 
       19 38921 1 1  33 GLY HA2  H  -7.106 -15.595 -21.097 1.00 . A A .  33 GLY HA2  1 1 
       19 38922 1 1  33 GLY HA3  H  -6.462 -17.215 -21.317 1.00 . A A .  33 GLY HA3  1 1 
       19 38923 1 1  33 GLY N    N  -8.515 -17.052 -21.515 1.00 . A A .  33 GLY N    1 1 
       19 38924 1 1  33 GLY O    O  -6.862 -15.013 -23.528 1.00 . A A .  33 GLY O    1 1 
       19 38925 1 1  34 THR C    C  -7.462 -16.481 -26.099 1.00 . A A .  34 THR C    1 1 
       19 38926 1 1  34 THR CA   C  -6.270 -17.036 -25.327 1.00 . A A .  34 THR CA   1 1 
       19 38927 1 1  34 THR CB   C  -5.827 -18.363 -25.973 1.00 . A A .  34 THR CB   1 1 
       19 38928 1 1  34 THR CG2  C  -5.527 -18.170 -27.452 1.00 . A A .  34 THR CG2  1 1 
       19 38929 1 1  34 THR H    H  -6.613 -18.117 -23.540 1.00 . A A .  34 THR H    1 1 
       19 38930 1 1  34 THR HA   H  -5.452 -16.335 -25.395 1.00 . A A .  34 THR HA   1 1 
       19 38931 1 1  34 THR HB   H  -6.629 -19.079 -25.873 1.00 . A A .  34 THR HB   1 1 
       19 38932 1 1  34 THR HG1  H  -4.065 -18.141 -25.114 1.00 . A A .  34 THR HG1  1 1 
       19 38933 1 1  34 THR HG21 H  -6.405 -17.784 -27.949 1.00 . A A .  34 THR HG21 1 1 
       19 38934 1 1  34 THR HG22 H  -5.253 -19.119 -27.890 1.00 . A A .  34 THR HG22 1 1 
       19 38935 1 1  34 THR HG23 H  -4.713 -17.472 -27.566 1.00 . A A .  34 THR HG23 1 1 
       19 38936 1 1  34 THR N    N  -6.595 -17.214 -23.917 1.00 . A A .  34 THR N    1 1 
       19 38937 1 1  34 THR O    O  -7.327 -15.529 -26.867 1.00 . A A .  34 THR O    1 1 
       19 38938 1 1  34 THR OG1  O  -4.664 -18.867 -25.307 1.00 . A A .  34 THR OG1  1 1 
       19 38939 1 1  35 SER C    C -10.154 -15.191 -26.252 1.00 . A A .  35 SER C    1 1 
       19 38940 1 1  35 SER CA   C  -9.844 -16.650 -26.570 1.00 . A A .  35 SER CA   1 1 
       19 38941 1 1  35 SER CB   C -11.024 -17.534 -26.162 1.00 . A A .  35 SER CB   1 1 
       19 38942 1 1  35 SER H    H  -8.672 -17.837 -25.266 1.00 . A A .  35 SER H    1 1 
       19 38943 1 1  35 SER HA   H  -9.682 -16.749 -27.633 1.00 . A A .  35 SER HA   1 1 
       19 38944 1 1  35 SER HB2  H -10.886 -18.525 -26.570 1.00 . A A .  35 SER HB2  1 1 
       19 38945 1 1  35 SER HB3  H -11.071 -17.592 -25.084 1.00 . A A .  35 SER HB3  1 1 
       19 38946 1 1  35 SER HG   H -12.755 -17.709 -27.062 1.00 . A A .  35 SER HG   1 1 
       19 38947 1 1  35 SER N    N  -8.629 -17.083 -25.891 1.00 . A A .  35 SER N    1 1 
       19 38948 1 1  35 SER O    O -10.456 -14.400 -27.146 1.00 . A A .  35 SER O    1 1 
       19 38949 1 1  35 SER OG   O -12.247 -17.008 -26.646 1.00 . A A .  35 SER OG   1 1 
       19 38950 1 1  36 ARG C    C  -9.255 -12.526 -25.003 1.00 . A A .  36 ARG C    1 1 
       19 38951 1 1  36 ARG CA   C -10.352 -13.478 -24.535 1.00 . A A .  36 ARG CA   1 1 
       19 38952 1 1  36 ARG CB   C -10.473 -13.423 -23.011 1.00 . A A .  36 ARG CB   1 1 
       19 38953 1 1  36 ARG CD   C  -9.460 -13.985 -20.780 1.00 . A A .  36 ARG CD   1 1 
       19 38954 1 1  36 ARG CG   C  -9.235 -13.919 -22.283 1.00 . A A .  36 ARG CG   1 1 
       19 38955 1 1  36 ARG CZ   C  -8.018 -12.145 -20.017 1.00 . A A .  36 ARG CZ   1 1 
       19 38956 1 1  36 ARG H    H  -9.834 -15.517 -24.306 1.00 . A A .  36 ARG H    1 1 
       19 38957 1 1  36 ARG HA   H -11.290 -13.171 -24.973 1.00 . A A .  36 ARG HA   1 1 
       19 38958 1 1  36 ARG HB2  H -10.654 -12.402 -22.712 1.00 . A A .  36 ARG HB2  1 1 
       19 38959 1 1  36 ARG HB3  H -11.311 -14.032 -22.707 1.00 . A A .  36 ARG HB3  1 1 
       19 38960 1 1  36 ARG HD2  H -10.479 -14.285 -20.596 1.00 . A A .  36 ARG HD2  1 1 
       19 38961 1 1  36 ARG HD3  H  -8.786 -14.717 -20.361 1.00 . A A .  36 ARG HD3  1 1 
       19 38962 1 1  36 ARG HE   H  -9.995 -12.220 -19.772 1.00 . A A .  36 ARG HE   1 1 
       19 38963 1 1  36 ARG HG2  H  -8.988 -14.908 -22.642 1.00 . A A .  36 ARG HG2  1 1 
       19 38964 1 1  36 ARG HG3  H  -8.415 -13.247 -22.487 1.00 . A A .  36 ARG HG3  1 1 
       19 38965 1 1  36 ARG HH11 H  -7.050 -13.652 -20.953 1.00 . A A .  36 ARG HH11 1 1 
       19 38966 1 1  36 ARG HH12 H  -6.045 -12.349 -20.410 1.00 . A A .  36 ARG HH12 1 1 
       19 38967 1 1  36 ARG HH21 H  -8.683 -10.498 -19.052 1.00 . A A .  36 ARG HH21 1 1 
       19 38968 1 1  36 ARG HH22 H  -6.975 -10.556 -19.328 1.00 . A A .  36 ARG HH22 1 1 
       19 38969 1 1  36 ARG N    N -10.079 -14.842 -24.972 1.00 . A A .  36 ARG N    1 1 
       19 38970 1 1  36 ARG NE   N  -9.221 -12.697 -20.135 1.00 . A A .  36 ARG NE   1 1 
       19 38971 1 1  36 ARG NH1  N  -6.950 -12.766 -20.499 1.00 . A A .  36 ARG NH1  1 1 
       19 38972 1 1  36 ARG NH2  N  -7.881 -10.970 -19.416 1.00 . A A .  36 ARG NH2  1 1 
       19 38973 1 1  36 ARG O    O  -9.503 -11.343 -25.237 1.00 . A A .  36 ARG O    1 1 
       19 38974 1 1  37 LYS C    C  -7.031 -11.896 -27.056 1.00 . A A .  37 LYS C    1 1 
       19 38975 1 1  37 LYS CA   C  -6.906 -12.250 -25.577 1.00 . A A .  37 LYS CA   1 1 
       19 38976 1 1  37 LYS CB   C  -5.598 -13.004 -25.331 1.00 . A A .  37 LYS CB   1 1 
       19 38977 1 1  37 LYS CD   C  -4.240 -10.965 -24.774 1.00 . A A .  37 LYS CD   1 1 
       19 38978 1 1  37 LYS CE   C  -4.062 -11.348 -23.313 1.00 . A A .  37 LYS CE   1 1 
       19 38979 1 1  37 LYS CG   C  -4.356 -12.193 -25.662 1.00 . A A .  37 LYS CG   1 1 
       19 38980 1 1  37 LYS H    H  -7.907 -14.001 -24.935 1.00 . A A .  37 LYS H    1 1 
       19 38981 1 1  37 LYS HA   H  -6.900 -11.337 -25.001 1.00 . A A .  37 LYS HA   1 1 
       19 38982 1 1  37 LYS HB2  H  -5.550 -13.287 -24.290 1.00 . A A .  37 LYS HB2  1 1 
       19 38983 1 1  37 LYS HB3  H  -5.591 -13.897 -25.939 1.00 . A A .  37 LYS HB3  1 1 
       19 38984 1 1  37 LYS HD2  H  -3.385 -10.384 -25.088 1.00 . A A .  37 LYS HD2  1 1 
       19 38985 1 1  37 LYS HD3  H  -5.137 -10.371 -24.876 1.00 . A A .  37 LYS HD3  1 1 
       19 38986 1 1  37 LYS HE2  H  -5.036 -11.429 -22.855 1.00 . A A .  37 LYS HE2  1 1 
       19 38987 1 1  37 LYS HE3  H  -3.561 -12.303 -23.264 1.00 . A A .  37 LYS HE3  1 1 
       19 38988 1 1  37 LYS HG2  H  -3.484 -12.812 -25.518 1.00 . A A .  37 LYS HG2  1 1 
       19 38989 1 1  37 LYS HG3  H  -4.410 -11.876 -26.694 1.00 . A A .  37 LYS HG3  1 1 
       19 38990 1 1  37 LYS HZ1  H  -2.940 -10.734 -21.662 1.00 . A A .  37 LYS HZ1  1 1 
       19 38991 1 1  37 LYS HZ2  H  -3.833  -9.491 -22.383 1.00 . A A .  37 LYS HZ2  1 1 
       19 38992 1 1  37 LYS HZ3  H  -2.425 -10.064 -23.126 1.00 . A A .  37 LYS HZ3  1 1 
       19 38993 1 1  37 LYS N    N  -8.042 -13.051 -25.137 1.00 . A A .  37 LYS N    1 1 
       19 38994 1 1  37 LYS NZ   N  -3.259 -10.339 -22.569 1.00 . A A .  37 LYS NZ   1 1 
       19 38995 1 1  37 LYS O    O  -7.004 -10.723 -27.429 1.00 . A A .  37 LYS O    1 1 
       19 38996 1 1  38 VAL C    C  -8.556 -11.917 -29.663 1.00 . A A .  38 VAL C    1 1 
       19 38997 1 1  38 VAL CA   C  -7.300 -12.715 -29.333 1.00 . A A .  38 VAL CA   1 1 
       19 38998 1 1  38 VAL CB   C  -7.346 -14.058 -30.087 1.00 . A A .  38 VAL CB   1 1 
       19 38999 1 1  38 VAL CG1  C  -6.009 -14.775 -29.982 1.00 . A A .  38 VAL CG1  1 1 
       19 39000 1 1  38 VAL CG2  C  -8.471 -14.930 -29.553 1.00 . A A .  38 VAL CG2  1 1 
       19 39001 1 1  38 VAL H    H  -7.183 -13.830 -27.537 1.00 . A A .  38 VAL H    1 1 
       19 39002 1 1  38 VAL HA   H  -6.435 -12.164 -29.673 1.00 . A A .  38 VAL HA   1 1 
       19 39003 1 1  38 VAL HB   H  -7.539 -13.855 -31.130 1.00 . A A .  38 VAL HB   1 1 
       19 39004 1 1  38 VAL HG11 H  -5.460 -14.651 -30.904 1.00 . A A .  38 VAL HG11 1 1 
       19 39005 1 1  38 VAL HG12 H  -5.439 -14.359 -29.164 1.00 . A A .  38 VAL HG12 1 1 
       19 39006 1 1  38 VAL HG13 H  -6.178 -15.827 -29.804 1.00 . A A .  38 VAL HG13 1 1 
       19 39007 1 1  38 VAL HG21 H  -9.367 -14.758 -30.132 1.00 . A A .  38 VAL HG21 1 1 
       19 39008 1 1  38 VAL HG22 H  -8.188 -15.970 -29.629 1.00 . A A .  38 VAL HG22 1 1 
       19 39009 1 1  38 VAL HG23 H  -8.660 -14.683 -28.519 1.00 . A A .  38 VAL HG23 1 1 
       19 39010 1 1  38 VAL N    N  -7.169 -12.918 -27.895 1.00 . A A .  38 VAL N    1 1 
       19 39011 1 1  38 VAL O    O  -8.526 -11.006 -30.491 1.00 . A A .  38 VAL O    1 1 
       19 39012 1 1  39 LEU C    C -10.843 -10.119 -28.792 1.00 . A A .  39 LEU C    1 1 
       19 39013 1 1  39 LEU CA   C -10.928 -11.577 -29.230 1.00 . A A .  39 LEU CA   1 1 
       19 39014 1 1  39 LEU CB   C -12.052 -12.285 -28.472 1.00 . A A .  39 LEU CB   1 1 
       19 39015 1 1  39 LEU CD1  C -13.661 -14.192 -28.229 1.00 . A A .  39 LEU CD1  1 1 
       19 39016 1 1  39 LEU CD2  C -13.035 -13.370 -30.508 1.00 . A A .  39 LEU CD2  1 1 
       19 39017 1 1  39 LEU CG   C -12.551 -13.595 -29.082 1.00 . A A .  39 LEU CG   1 1 
       19 39018 1 1  39 LEU H    H  -9.620 -12.996 -28.359 1.00 . A A .  39 LEU H    1 1 
       19 39019 1 1  39 LEU HA   H -11.141 -11.611 -30.288 1.00 . A A .  39 LEU HA   1 1 
       19 39020 1 1  39 LEU HB2  H -11.695 -12.500 -27.477 1.00 . A A .  39 LEU HB2  1 1 
       19 39021 1 1  39 LEU HB3  H -12.890 -11.605 -28.414 1.00 . A A .  39 LEU HB3  1 1 
       19 39022 1 1  39 LEU HD11 H -14.585 -13.669 -28.422 1.00 . A A .  39 LEU HD11 1 1 
       19 39023 1 1  39 LEU HD12 H -13.402 -14.097 -27.185 1.00 . A A .  39 LEU HD12 1 1 
       19 39024 1 1  39 LEU HD13 H -13.781 -15.238 -28.476 1.00 . A A .  39 LEU HD13 1 1 
       19 39025 1 1  39 LEU HD21 H -12.305 -13.758 -31.201 1.00 . A A .  39 LEU HD21 1 1 
       19 39026 1 1  39 LEU HD22 H -13.168 -12.312 -30.679 1.00 . A A .  39 LEU HD22 1 1 
       19 39027 1 1  39 LEU HD23 H -13.977 -13.879 -30.653 1.00 . A A .  39 LEU HD23 1 1 
       19 39028 1 1  39 LEU HG   H -11.736 -14.305 -29.113 1.00 . A A .  39 LEU HG   1 1 
       19 39029 1 1  39 LEU N    N  -9.659 -12.263 -29.007 1.00 . A A .  39 LEU N    1 1 
       19 39030 1 1  39 LEU O    O -11.492  -9.248 -29.370 1.00 . A A .  39 LEU O    1 1 
       19 39031 1 1  40 GLY C    C  -9.097  -7.625 -28.224 1.00 . A A .  40 GLY C    1 1 
       19 39032 1 1  40 GLY CA   C  -9.879  -8.506 -27.270 1.00 . A A .  40 GLY CA   1 1 
       19 39033 1 1  40 GLY H    H  -9.542 -10.595 -27.346 1.00 . A A .  40 GLY H    1 1 
       19 39034 1 1  40 GLY HA2  H -10.857  -8.074 -27.118 1.00 . A A .  40 GLY HA2  1 1 
       19 39035 1 1  40 GLY HA3  H  -9.360  -8.540 -26.324 1.00 . A A .  40 GLY HA3  1 1 
       19 39036 1 1  40 GLY N    N -10.036  -9.860 -27.767 1.00 . A A .  40 GLY N    1 1 
       19 39037 1 1  40 GLY O    O  -9.517  -6.511 -28.538 1.00 . A A .  40 GLY O    1 1 
       19 39038 1 1  41 MET C    C  -7.841  -7.120 -30.927 1.00 . A A .  41 MET C    1 1 
       19 39039 1 1  41 MET CA   C  -7.113  -7.373 -29.611 1.00 . A A .  41 MET CA   1 1 
       19 39040 1 1  41 MET CB   C  -5.809  -8.129 -29.874 1.00 . A A .  41 MET CB   1 1 
       19 39041 1 1  41 MET CE   C  -2.574  -6.984 -29.800 1.00 . A A .  41 MET CE   1 1 
       19 39042 1 1  41 MET CG   C  -4.850  -8.114 -28.694 1.00 . A A .  41 MET CG   1 1 
       19 39043 1 1  41 MET H    H  -7.672  -9.017 -28.401 1.00 . A A .  41 MET H    1 1 
       19 39044 1 1  41 MET HA   H  -6.883  -6.424 -29.152 1.00 . A A .  41 MET HA   1 1 
       19 39045 1 1  41 MET HB2  H  -6.042  -9.156 -30.107 1.00 . A A .  41 MET HB2  1 1 
       19 39046 1 1  41 MET HB3  H  -5.310  -7.679 -30.719 1.00 . A A .  41 MET HB3  1 1 
       19 39047 1 1  41 MET HE1  H  -1.651  -7.179 -29.273 1.00 . A A .  41 MET HE1  1 1 
       19 39048 1 1  41 MET HE2  H  -2.852  -7.857 -30.370 1.00 . A A .  41 MET HE2  1 1 
       19 39049 1 1  41 MET HE3  H  -2.440  -6.145 -30.466 1.00 . A A .  41 MET HE3  1 1 
       19 39050 1 1  41 MET HG2  H  -5.421  -8.200 -27.781 1.00 . A A .  41 MET HG2  1 1 
       19 39051 1 1  41 MET HG3  H  -4.183  -8.959 -28.779 1.00 . A A .  41 MET HG3  1 1 
       19 39052 1 1  41 MET N    N  -7.955  -8.123 -28.687 1.00 . A A .  41 MET N    1 1 
       19 39053 1 1  41 MET O    O  -7.790  -6.017 -31.473 1.00 . A A .  41 MET O    1 1 
       19 39054 1 1  41 MET SD   S  -3.865  -6.606 -28.618 1.00 . A A .  41 MET SD   1 1 
       19 39055 1 1  42 ILE C    C -10.431  -7.073 -32.543 1.00 . A A .  42 ILE C    1 1 
       19 39056 1 1  42 ILE CA   C  -9.256  -8.033 -32.683 1.00 . A A .  42 ILE CA   1 1 
       19 39057 1 1  42 ILE CB   C  -9.780  -9.403 -33.153 1.00 . A A .  42 ILE CB   1 1 
       19 39058 1 1  42 ILE CD1  C  -9.043 -11.839 -33.216 1.00 . A A .  42 ILE CD1  1 1 
       19 39059 1 1  42 ILE CG1  C  -8.622 -10.390 -33.314 1.00 . A A .  42 ILE CG1  1 1 
       19 39060 1 1  42 ILE CG2  C -10.545  -9.258 -34.460 1.00 . A A .  42 ILE CG2  1 1 
       19 39061 1 1  42 ILE H    H  -8.520  -8.999 -30.951 1.00 . A A .  42 ILE H    1 1 
       19 39062 1 1  42 ILE HA   H  -8.580  -7.651 -33.436 1.00 . A A .  42 ILE HA   1 1 
       19 39063 1 1  42 ILE HB   H -10.462  -9.778 -32.405 1.00 . A A .  42 ILE HB   1 1 
       19 39064 1 1  42 ILE HD11 H  -8.168 -12.461 -33.097 1.00 . A A .  42 ILE HD11 1 1 
       19 39065 1 1  42 ILE HD12 H  -9.693 -11.968 -32.363 1.00 . A A .  42 ILE HD12 1 1 
       19 39066 1 1  42 ILE HD13 H  -9.568 -12.123 -34.115 1.00 . A A .  42 ILE HD13 1 1 
       19 39067 1 1  42 ILE HG12 H  -8.163 -10.242 -34.279 1.00 . A A .  42 ILE HG12 1 1 
       19 39068 1 1  42 ILE HG13 H  -7.890 -10.202 -32.540 1.00 . A A .  42 ILE HG13 1 1 
       19 39069 1 1  42 ILE HG21 H -11.340  -8.539 -34.334 1.00 . A A .  42 ILE HG21 1 1 
       19 39070 1 1  42 ILE HG22 H  -9.873  -8.916 -35.234 1.00 . A A .  42 ILE HG22 1 1 
       19 39071 1 1  42 ILE HG23 H -10.963 -10.212 -34.741 1.00 . A A .  42 ILE HG23 1 1 
       19 39072 1 1  42 ILE N    N  -8.517  -8.146 -31.431 1.00 . A A .  42 ILE N    1 1 
       19 39073 1 1  42 ILE O    O -10.540  -6.096 -33.284 1.00 . A A .  42 ILE O    1 1 
       19 39074 1 1  43 ARG C    C -12.062  -5.071 -31.082 1.00 . A A .  43 ARG C    1 1 
       19 39075 1 1  43 ARG CA   C -12.477  -6.516 -31.347 1.00 . A A .  43 ARG CA   1 1 
       19 39076 1 1  43 ARG CB   C -13.284  -7.052 -30.163 1.00 . A A .  43 ARG CB   1 1 
       19 39077 1 1  43 ARG CD   C -13.538  -7.236 -27.670 1.00 . A A .  43 ARG CD   1 1 
       19 39078 1 1  43 ARG CG   C -12.705  -6.673 -28.810 1.00 . A A .  43 ARG CG   1 1 
       19 39079 1 1  43 ARG CZ   C -13.747  -6.942 -25.238 1.00 . A A .  43 ARG CZ   1 1 
       19 39080 1 1  43 ARG H    H -11.168  -8.148 -31.027 1.00 . A A .  43 ARG H    1 1 
       19 39081 1 1  43 ARG HA   H -13.093  -6.544 -32.234 1.00 . A A .  43 ARG HA   1 1 
       19 39082 1 1  43 ARG HB2  H -14.289  -6.662 -30.221 1.00 . A A .  43 ARG HB2  1 1 
       19 39083 1 1  43 ARG HB3  H -13.319  -8.129 -30.227 1.00 . A A .  43 ARG HB3  1 1 
       19 39084 1 1  43 ARG HD2  H -14.563  -6.925 -27.804 1.00 . A A .  43 ARG HD2  1 1 
       19 39085 1 1  43 ARG HD3  H -13.482  -8.314 -27.699 1.00 . A A .  43 ARG HD3  1 1 
       19 39086 1 1  43 ARG HE   H -12.206  -6.309 -26.334 1.00 . A A .  43 ARG HE   1 1 
       19 39087 1 1  43 ARG HG2  H -11.701  -7.066 -28.736 1.00 . A A .  43 ARG HG2  1 1 
       19 39088 1 1  43 ARG HG3  H -12.679  -5.596 -28.728 1.00 . A A .  43 ARG HG3  1 1 
       19 39089 1 1  43 ARG HH11 H -15.291  -7.907 -26.113 1.00 . A A .  43 ARG HH11 1 1 
       19 39090 1 1  43 ARG HH12 H -15.427  -7.693 -24.400 1.00 . A A .  43 ARG HH12 1 1 
       19 39091 1 1  43 ARG HH21 H -12.372  -6.022 -24.078 1.00 . A A .  43 ARG HH21 1 1 
       19 39092 1 1  43 ARG HH22 H -13.766  -6.620 -23.243 1.00 . A A .  43 ARG HH22 1 1 
       19 39093 1 1  43 ARG N    N -11.309  -7.355 -31.586 1.00 . A A .  43 ARG N    1 1 
       19 39094 1 1  43 ARG NE   N -13.069  -6.771 -26.367 1.00 . A A .  43 ARG NE   1 1 
       19 39095 1 1  43 ARG NH1  N -14.918  -7.564 -25.251 1.00 . A A .  43 ARG NH1  1 1 
       19 39096 1 1  43 ARG NH2  N -13.254  -6.491 -24.091 1.00 . A A .  43 ARG NH2  1 1 
       19 39097 1 1  43 ARG O    O -12.775  -4.135 -31.442 1.00 . A A .  43 ARG O    1 1 
       19 39098 1 1  44 GLU C    C  -9.825  -2.897 -31.378 1.00 . A A .  44 GLU C    1 1 
       19 39099 1 1  44 GLU CA   C -10.399  -3.569 -30.134 1.00 . A A .  44 GLU CA   1 1 
       19 39100 1 1  44 GLU CB   C  -9.327  -3.652 -29.045 1.00 . A A .  44 GLU CB   1 1 
       19 39101 1 1  44 GLU CD   C  -8.826  -4.101 -26.611 1.00 . A A .  44 GLU CD   1 1 
       19 39102 1 1  44 GLU CG   C  -9.893  -3.792 -27.643 1.00 . A A .  44 GLU CG   1 1 
       19 39103 1 1  44 GLU H    H -10.382  -5.685 -30.186 1.00 . A A .  44 GLU H    1 1 
       19 39104 1 1  44 GLU HA   H -11.224  -2.977 -29.769 1.00 . A A .  44 GLU HA   1 1 
       19 39105 1 1  44 GLU HB2  H  -8.694  -4.505 -29.244 1.00 . A A .  44 GLU HB2  1 1 
       19 39106 1 1  44 GLU HB3  H  -8.726  -2.754 -29.080 1.00 . A A .  44 GLU HB3  1 1 
       19 39107 1 1  44 GLU HG2  H -10.378  -2.867 -27.370 1.00 . A A .  44 GLU HG2  1 1 
       19 39108 1 1  44 GLU HG3  H -10.619  -4.592 -27.639 1.00 . A A .  44 GLU HG3  1 1 
       19 39109 1 1  44 GLU N    N -10.906  -4.899 -30.448 1.00 . A A .  44 GLU N    1 1 
       19 39110 1 1  44 GLU O    O  -9.909  -1.679 -31.534 1.00 . A A .  44 GLU O    1 1 
       19 39111 1 1  44 GLU OE1  O  -7.703  -4.471 -27.013 1.00 . A A .  44 GLU OE1  1 1 
       19 39112 1 1  44 GLU OE2  O  -9.113  -3.973 -25.402 1.00 . A A .  44 GLU OE2  1 1 
       19 39113 1 1  45 ALA C    C  -9.735  -2.706 -34.457 1.00 . A A .  45 ALA C    1 1 
       19 39114 1 1  45 ALA CA   C  -8.655  -3.185 -33.492 1.00 . A A .  45 ALA CA   1 1 
       19 39115 1 1  45 ALA CB   C  -7.791  -4.251 -34.152 1.00 . A A .  45 ALA CB   1 1 
       19 39116 1 1  45 ALA H    H  -9.207  -4.663 -32.082 1.00 . A A .  45 ALA H    1 1 
       19 39117 1 1  45 ALA HA   H  -8.020  -2.350 -33.236 1.00 . A A .  45 ALA HA   1 1 
       19 39118 1 1  45 ALA HB1  H  -7.805  -4.112 -35.223 1.00 . A A .  45 ALA HB1  1 1 
       19 39119 1 1  45 ALA HB2  H  -6.777  -4.165 -33.790 1.00 . A A .  45 ALA HB2  1 1 
       19 39120 1 1  45 ALA HB3  H  -8.179  -5.229 -33.910 1.00 . A A .  45 ALA HB3  1 1 
       19 39121 1 1  45 ALA N    N  -9.242  -3.700 -32.262 1.00 . A A .  45 ALA N    1 1 
       19 39122 1 1  45 ALA O    O  -9.495  -1.833 -35.289 1.00 . A A .  45 ALA O    1 1 
       19 39123 1 1  46 GLY C    C -12.322  -3.952 -36.260 1.00 . A A .  46 GLY C    1 1 
       19 39124 1 1  46 GLY CA   C -12.025  -2.904 -35.206 1.00 . A A .  46 GLY CA   1 1 
       19 39125 1 1  46 GLY H    H -11.061  -3.975 -33.656 1.00 . A A .  46 GLY H    1 1 
       19 39126 1 1  46 GLY HA2  H -12.910  -2.753 -34.605 1.00 . A A .  46 GLY HA2  1 1 
       19 39127 1 1  46 GLY HA3  H -11.775  -1.976 -35.699 1.00 . A A .  46 GLY HA3  1 1 
       19 39128 1 1  46 GLY N    N -10.927  -3.285 -34.338 1.00 . A A .  46 GLY N    1 1 
       19 39129 1 1  46 GLY O    O -12.624  -3.622 -37.407 1.00 . A A .  46 GLY O    1 1 
       19 39130 1 1  47 ILE C    C -13.460  -7.332 -36.180 1.00 . A A .  47 ILE C    1 1 
       19 39131 1 1  47 ILE CA   C -12.497  -6.320 -36.792 1.00 . A A .  47 ILE CA   1 1 
       19 39132 1 1  47 ILE CB   C -11.195  -7.042 -37.190 1.00 . A A .  47 ILE CB   1 1 
       19 39133 1 1  47 ILE CD1  C -10.526  -5.122 -38.719 1.00 . A A .  47 ILE CD1  1 1 
       19 39134 1 1  47 ILE CG1  C -10.120  -6.025 -37.576 1.00 . A A .  47 ILE CG1  1 1 
       19 39135 1 1  47 ILE CG2  C -11.455  -8.009 -38.335 1.00 . A A .  47 ILE CG2  1 1 
       19 39136 1 1  47 ILE H    H -11.992  -5.420 -34.945 1.00 . A A .  47 ILE H    1 1 
       19 39137 1 1  47 ILE HA   H -12.943  -5.909 -37.685 1.00 . A A .  47 ILE HA   1 1 
       19 39138 1 1  47 ILE HB   H -10.853  -7.613 -36.340 1.00 . A A .  47 ILE HB   1 1 
       19 39139 1 1  47 ILE HD11 H -11.493  -5.427 -39.093 1.00 . A A .  47 ILE HD11 1 1 
       19 39140 1 1  47 ILE HD12 H -10.583  -4.101 -38.369 1.00 . A A .  47 ILE HD12 1 1 
       19 39141 1 1  47 ILE HD13 H  -9.796  -5.191 -39.511 1.00 . A A .  47 ILE HD13 1 1 
       19 39142 1 1  47 ILE HG12 H  -9.899  -5.402 -36.724 1.00 . A A .  47 ILE HG12 1 1 
       19 39143 1 1  47 ILE HG13 H  -9.225  -6.554 -37.872 1.00 . A A .  47 ILE HG13 1 1 
       19 39144 1 1  47 ILE HG21 H -11.428  -9.023 -37.963 1.00 . A A .  47 ILE HG21 1 1 
       19 39145 1 1  47 ILE HG22 H -12.426  -7.809 -38.761 1.00 . A A .  47 ILE HG22 1 1 
       19 39146 1 1  47 ILE HG23 H -10.696  -7.883 -39.092 1.00 . A A .  47 ILE HG23 1 1 
       19 39147 1 1  47 ILE N    N -12.235  -5.221 -35.871 1.00 . A A .  47 ILE N    1 1 
       19 39148 1 1  47 ILE O    O -13.355  -7.667 -35.000 1.00 . A A .  47 ILE O    1 1 
       19 39149 1 1  48 GLU C    C -15.168 -10.139 -37.214 1.00 . A A .  48 GLU C    1 1 
       19 39150 1 1  48 GLU CA   C -15.376  -8.791 -36.529 1.00 . A A .  48 GLU CA   1 1 
       19 39151 1 1  48 GLU CB   C -16.795  -8.285 -36.796 1.00 . A A .  48 GLU CB   1 1 
       19 39152 1 1  48 GLU CD   C -19.236  -8.624 -36.239 1.00 . A A .  48 GLU CD   1 1 
       19 39153 1 1  48 GLU CG   C -17.879  -9.277 -36.408 1.00 . A A .  48 GLU CG   1 1 
       19 39154 1 1  48 GLU H    H -14.427  -7.510 -37.921 1.00 . A A .  48 GLU H    1 1 
       19 39155 1 1  48 GLU HA   H -15.243  -8.917 -35.466 1.00 . A A .  48 GLU HA   1 1 
       19 39156 1 1  48 GLU HB2  H -16.952  -7.375 -36.235 1.00 . A A .  48 GLU HB2  1 1 
       19 39157 1 1  48 GLU HB3  H -16.896  -8.069 -37.849 1.00 . A A .  48 GLU HB3  1 1 
       19 39158 1 1  48 GLU HG2  H -17.952 -10.030 -37.178 1.00 . A A .  48 GLU HG2  1 1 
       19 39159 1 1  48 GLU HG3  H -17.602  -9.745 -35.474 1.00 . A A .  48 GLU HG3  1 1 
       19 39160 1 1  48 GLU N    N -14.396  -7.816 -36.991 1.00 . A A .  48 GLU N    1 1 
       19 39161 1 1  48 GLU O    O -15.767 -10.437 -38.247 1.00 . A A .  48 GLU O    1 1 
       19 39162 1 1  48 GLU OE1  O -19.305  -7.555 -35.596 1.00 . A A .  48 GLU OE1  1 1 
       19 39163 1 1  48 GLU OE2  O -20.230  -9.180 -36.751 1.00 . A A .  48 GLU OE2  1 1 
       19 39164 1 1  49 PRO C    C -15.161 -13.268 -37.021 1.00 . A A .  49 PRO C    1 1 
       19 39165 1 1  49 PRO CA   C -13.990 -12.302 -37.160 1.00 . A A .  49 PRO CA   1 1 
       19 39166 1 1  49 PRO CB   C -12.810 -12.765 -36.303 1.00 . A A .  49 PRO CB   1 1 
       19 39167 1 1  49 PRO CD   C -13.548 -10.682 -35.391 1.00 . A A .  49 PRO CD   1 1 
       19 39168 1 1  49 PRO CG   C -12.952 -12.013 -35.024 1.00 . A A .  49 PRO CG   1 1 
       19 39169 1 1  49 PRO HA   H -13.687 -12.252 -38.196 1.00 . A A .  49 PRO HA   1 1 
       19 39170 1 1  49 PRO HB2  H -12.873 -13.833 -36.143 1.00 . A A .  49 PRO HB2  1 1 
       19 39171 1 1  49 PRO HB3  H -11.882 -12.525 -36.800 1.00 . A A .  49 PRO HB3  1 1 
       19 39172 1 1  49 PRO HD2  H -14.209 -10.336 -34.611 1.00 . A A .  49 PRO HD2  1 1 
       19 39173 1 1  49 PRO HD3  H -12.769  -9.957 -35.577 1.00 . A A .  49 PRO HD3  1 1 
       19 39174 1 1  49 PRO HG2  H -13.609 -12.547 -34.356 1.00 . A A .  49 PRO HG2  1 1 
       19 39175 1 1  49 PRO HG3  H -11.982 -11.876 -34.570 1.00 . A A .  49 PRO HG3  1 1 
       19 39176 1 1  49 PRO N    N -14.298 -10.972 -36.625 1.00 . A A .  49 PRO N    1 1 
       19 39177 1 1  49 PRO O    O -16.164 -12.956 -36.379 1.00 . A A .  49 PRO O    1 1 
       19 39178 1 1  50 HIS C    C -15.576 -16.716 -36.861 1.00 . A A .  50 HIS C    1 1 
       19 39179 1 1  50 HIS CA   C -16.075 -15.458 -37.568 1.00 . A A .  50 HIS CA   1 1 
       19 39180 1 1  50 HIS CB   C -16.554 -15.807 -38.977 1.00 . A A .  50 HIS CB   1 1 
       19 39181 1 1  50 HIS CD2  C -19.047 -15.109 -39.136 1.00 . A A .  50 HIS CD2  1 1 
       19 39182 1 1  50 HIS CE1  C -18.817 -13.407 -40.499 1.00 . A A .  50 HIS CE1  1 1 
       19 39183 1 1  50 HIS CG   C -17.730 -14.996 -39.427 1.00 . A A .  50 HIS CG   1 1 
       19 39184 1 1  50 HIS H    H -14.204 -14.635 -38.122 1.00 . A A .  50 HIS H    1 1 
       19 39185 1 1  50 HIS HA   H -16.901 -15.049 -37.006 1.00 . A A .  50 HIS HA   1 1 
       19 39186 1 1  50 HIS HB2  H -15.749 -15.639 -39.677 1.00 . A A .  50 HIS HB2  1 1 
       19 39187 1 1  50 HIS HB3  H -16.839 -16.849 -39.006 1.00 . A A .  50 HIS HB3  1 1 
       19 39188 1 1  50 HIS HD1  H -16.787 -13.585 -40.675 1.00 . A A .  50 HIS HD1  1 1 
       19 39189 1 1  50 HIS HD2  H -19.500 -15.848 -38.490 1.00 . A A .  50 HIS HD2  1 1 
       19 39190 1 1  50 HIS HE1  H -19.037 -12.558 -41.128 1.00 . A A .  50 HIS HE1  1 1 
       19 39191 1 1  50 HIS N    N -15.027 -14.445 -37.626 1.00 . A A .  50 HIS N    1 1 
       19 39192 1 1  50 HIS ND1  N -17.620 -13.921 -40.284 1.00 . A A .  50 HIS ND1  1 1 
       19 39193 1 1  50 HIS NE2  N -19.701 -14.110 -39.814 1.00 . A A .  50 HIS NE2  1 1 
       19 39194 1 1  50 HIS O    O -14.717 -17.430 -37.378 1.00 . A A .  50 HIS O    1 1 
       19 39195 1 1  51 VAL C    C -16.375 -19.416 -35.454 1.00 . A A .  51 VAL C    1 1 
       19 39196 1 1  51 VAL CA   C -15.731 -18.149 -34.901 1.00 . A A .  51 VAL CA   1 1 
       19 39197 1 1  51 VAL CB   C -16.120 -17.994 -33.419 1.00 . A A .  51 VAL CB   1 1 
       19 39198 1 1  51 VAL CG1  C -15.707 -19.225 -32.626 1.00 . A A .  51 VAL CG1  1 1 
       19 39199 1 1  51 VAL CG2  C -15.495 -16.738 -32.832 1.00 . A A .  51 VAL CG2  1 1 
       19 39200 1 1  51 VAL H    H -16.800 -16.371 -35.319 1.00 . A A .  51 VAL H    1 1 
       19 39201 1 1  51 VAL HA   H -14.657 -18.248 -34.960 1.00 . A A .  51 VAL HA   1 1 
       19 39202 1 1  51 VAL HB   H -17.194 -17.898 -33.358 1.00 . A A .  51 VAL HB   1 1 
       19 39203 1 1  51 VAL HG11 H -14.752 -19.581 -32.986 1.00 . A A .  51 VAL HG11 1 1 
       19 39204 1 1  51 VAL HG12 H -15.626 -18.969 -31.580 1.00 . A A .  51 VAL HG12 1 1 
       19 39205 1 1  51 VAL HG13 H -16.450 -20.000 -32.752 1.00 . A A .  51 VAL HG13 1 1 
       19 39206 1 1  51 VAL HG21 H -16.257 -15.985 -32.696 1.00 . A A .  51 VAL HG21 1 1 
       19 39207 1 1  51 VAL HG22 H -15.045 -16.971 -31.879 1.00 . A A .  51 VAL HG22 1 1 
       19 39208 1 1  51 VAL HG23 H -14.738 -16.364 -33.506 1.00 . A A .  51 VAL HG23 1 1 
       19 39209 1 1  51 VAL N    N -16.121 -16.979 -35.678 1.00 . A A .  51 VAL N    1 1 
       19 39210 1 1  51 VAL O    O -17.596 -19.571 -35.416 1.00 . A A .  51 VAL O    1 1 
       19 39211 1 1  52 ILE C    C -15.484 -22.769 -35.761 1.00 . A A .  52 ILE C    1 1 
       19 39212 1 1  52 ILE CA   C -16.035 -21.572 -36.529 1.00 . A A .  52 ILE CA   1 1 
       19 39213 1 1  52 ILE CB   C -15.657 -21.710 -38.015 1.00 . A A .  52 ILE CB   1 1 
       19 39214 1 1  52 ILE CD1  C -15.947 -20.638 -40.305 1.00 . A A .  52 ILE CD1  1 1 
       19 39215 1 1  52 ILE CG1  C -16.267 -20.567 -38.827 1.00 . A A .  52 ILE CG1  1 1 
       19 39216 1 1  52 ILE CG2  C -16.115 -23.056 -38.556 1.00 . A A .  52 ILE CG2  1 1 
       19 39217 1 1  52 ILE H    H -14.584 -20.137 -35.970 1.00 . A A .  52 ILE H    1 1 
       19 39218 1 1  52 ILE HA   H -17.113 -21.573 -36.451 1.00 . A A .  52 ILE HA   1 1 
       19 39219 1 1  52 ILE HB   H -14.581 -21.665 -38.095 1.00 . A A .  52 ILE HB   1 1 
       19 39220 1 1  52 ILE HD11 H -14.875 -20.629 -40.441 1.00 . A A .  52 ILE HD11 1 1 
       19 39221 1 1  52 ILE HD12 H -16.354 -21.548 -40.719 1.00 . A A .  52 ILE HD12 1 1 
       19 39222 1 1  52 ILE HD13 H -16.379 -19.787 -40.809 1.00 . A A .  52 ILE HD13 1 1 
       19 39223 1 1  52 ILE HG12 H -17.339 -20.590 -38.720 1.00 . A A .  52 ILE HG12 1 1 
       19 39224 1 1  52 ILE HG13 H -15.891 -19.627 -38.451 1.00 . A A .  52 ILE HG13 1 1 
       19 39225 1 1  52 ILE HG21 H -15.851 -23.133 -39.600 1.00 . A A .  52 ILE HG21 1 1 
       19 39226 1 1  52 ILE HG22 H -15.633 -23.849 -38.003 1.00 . A A .  52 ILE HG22 1 1 
       19 39227 1 1  52 ILE HG23 H -17.186 -23.142 -38.447 1.00 . A A .  52 ILE HG23 1 1 
       19 39228 1 1  52 ILE N    N -15.546 -20.318 -35.969 1.00 . A A .  52 ILE N    1 1 
       19 39229 1 1  52 ILE O    O -14.289 -22.839 -35.478 1.00 . A A .  52 ILE O    1 1 
       19 39230 1 1  53 GLU C    C -15.184 -25.858 -35.594 1.00 . A A .  53 GLU C    1 1 
       19 39231 1 1  53 GLU CA   C -15.964 -24.904 -34.696 1.00 . A A .  53 GLU CA   1 1 
       19 39232 1 1  53 GLU CB   C -17.193 -25.613 -34.125 1.00 . A A .  53 GLU CB   1 1 
       19 39233 1 1  53 GLU CD   C -19.008 -25.534 -32.368 1.00 . A A .  53 GLU CD   1 1 
       19 39234 1 1  53 GLU CG   C -17.602 -25.113 -32.749 1.00 . A A .  53 GLU CG   1 1 
       19 39235 1 1  53 GLU H    H -17.303 -23.595 -35.683 1.00 . A A .  53 GLU H    1 1 
       19 39236 1 1  53 GLU HA   H -15.327 -24.594 -33.880 1.00 . A A .  53 GLU HA   1 1 
       19 39237 1 1  53 GLU HB2  H -18.024 -25.468 -34.799 1.00 . A A .  53 GLU HB2  1 1 
       19 39238 1 1  53 GLU HB3  H -16.982 -26.670 -34.052 1.00 . A A .  53 GLU HB3  1 1 
       19 39239 1 1  53 GLU HG2  H -16.914 -25.508 -32.018 1.00 . A A .  53 GLU HG2  1 1 
       19 39240 1 1  53 GLU HG3  H -17.551 -24.034 -32.744 1.00 . A A .  53 GLU HG3  1 1 
       19 39241 1 1  53 GLU N    N -16.364 -23.709 -35.429 1.00 . A A .  53 GLU N    1 1 
       19 39242 1 1  53 GLU O    O -15.741 -26.455 -36.515 1.00 . A A .  53 GLU O    1 1 
       19 39243 1 1  53 GLU OE1  O -19.247 -26.753 -32.237 1.00 . A A .  53 GLU OE1  1 1 
       19 39244 1 1  53 GLU OE2  O -19.868 -24.645 -32.201 1.00 . A A .  53 GLU OE2  1 1 
       19 39245 1 1  54 TYR C    C -11.894 -27.425 -35.253 1.00 . A A .  54 TYR C    1 1 
       19 39246 1 1  54 TYR CA   C -13.033 -26.874 -36.105 1.00 . A A .  54 TYR CA   1 1 
       19 39247 1 1  54 TYR CB   C -12.465 -26.123 -37.311 1.00 . A A .  54 TYR CB   1 1 
       19 39248 1 1  54 TYR CD1  C -13.217 -27.371 -39.374 1.00 . A A .  54 TYR CD1  1 1 
       19 39249 1 1  54 TYR CD2  C -10.917 -27.493 -38.762 1.00 . A A .  54 TYR CD2  1 1 
       19 39250 1 1  54 TYR CE1  C -12.975 -28.182 -40.466 1.00 . A A .  54 TYR CE1  1 1 
       19 39251 1 1  54 TYR CE2  C -10.665 -28.304 -39.851 1.00 . A A .  54 TYR CE2  1 1 
       19 39252 1 1  54 TYR CG   C -12.194 -27.011 -38.505 1.00 . A A .  54 TYR CG   1 1 
       19 39253 1 1  54 TYR CZ   C -11.697 -28.646 -40.701 1.00 . A A .  54 TYR CZ   1 1 
       19 39254 1 1  54 TYR H    H -13.505 -25.492 -34.574 1.00 . A A .  54 TYR H    1 1 
       19 39255 1 1  54 TYR HA   H -13.635 -27.699 -36.457 1.00 . A A .  54 TYR HA   1 1 
       19 39256 1 1  54 TYR HB2  H -13.167 -25.364 -37.617 1.00 . A A .  54 TYR HB2  1 1 
       19 39257 1 1  54 TYR HB3  H -11.534 -25.654 -37.028 1.00 . A A .  54 TYR HB3  1 1 
       19 39258 1 1  54 TYR HD1  H -14.217 -27.006 -39.188 1.00 . A A .  54 TYR HD1  1 1 
       19 39259 1 1  54 TYR HD2  H -10.111 -27.223 -38.094 1.00 . A A .  54 TYR HD2  1 1 
       19 39260 1 1  54 TYR HE1  H -13.783 -28.450 -41.131 1.00 . A A .  54 TYR HE1  1 1 
       19 39261 1 1  54 TYR HE2  H  -9.666 -28.668 -40.035 1.00 . A A .  54 TYR HE2  1 1 
       19 39262 1 1  54 TYR HH   H -11.205 -28.913 -42.539 1.00 . A A .  54 TYR HH   1 1 
       19 39263 1 1  54 TYR N    N -13.891 -25.995 -35.320 1.00 . A A .  54 TYR N    1 1 
       19 39264 1 1  54 TYR O    O -10.968 -26.700 -34.890 1.00 . A A .  54 TYR O    1 1 
       19 39265 1 1  54 TYR OH   O -11.452 -29.455 -41.786 1.00 . A A .  54 TYR OH   1 1 
       19 39266 1 1  55 MET C    C -10.942 -30.873 -34.366 1.00 . A A .  55 MET C    1 1 
       19 39267 1 1  55 MET CA   C -10.944 -29.365 -34.132 1.00 . A A .  55 MET CA   1 1 
       19 39268 1 1  55 MET CB   C -11.168 -29.069 -32.648 1.00 . A A .  55 MET CB   1 1 
       19 39269 1 1  55 MET CE   C -15.098 -29.097 -31.257 1.00 . A A .  55 MET CE   1 1 
       19 39270 1 1  55 MET CG   C -12.508 -29.562 -32.125 1.00 . A A .  55 MET CG   1 1 
       19 39271 1 1  55 MET H    H -12.731 -29.242 -35.259 1.00 . A A .  55 MET H    1 1 
       19 39272 1 1  55 MET HA   H  -9.985 -28.966 -34.428 1.00 . A A .  55 MET HA   1 1 
       19 39273 1 1  55 MET HB2  H -10.385 -29.543 -32.075 1.00 . A A .  55 MET HB2  1 1 
       19 39274 1 1  55 MET HB3  H -11.119 -28.001 -32.495 1.00 . A A .  55 MET HB3  1 1 
       19 39275 1 1  55 MET HE1  H -14.706 -29.970 -30.755 1.00 . A A .  55 MET HE1  1 1 
       19 39276 1 1  55 MET HE2  H -15.508 -28.416 -30.527 1.00 . A A .  55 MET HE2  1 1 
       19 39277 1 1  55 MET HE3  H -15.874 -29.395 -31.947 1.00 . A A .  55 MET HE3  1 1 
       19 39278 1 1  55 MET HG2  H -12.835 -30.390 -32.735 1.00 . A A .  55 MET HG2  1 1 
       19 39279 1 1  55 MET HG3  H -12.380 -29.898 -31.106 1.00 . A A .  55 MET HG3  1 1 
       19 39280 1 1  55 MET N    N -11.969 -28.715 -34.939 1.00 . A A .  55 MET N    1 1 
       19 39281 1 1  55 MET O    O -11.639 -31.375 -35.248 1.00 . A A .  55 MET O    1 1 
       19 39282 1 1  55 MET SD   S -13.780 -28.285 -32.158 1.00 . A A .  55 MET SD   1 1 
       19 39283 1 1  56 LYS C    C  -9.547 -33.441 -35.068 1.00 . A A .  56 LYS C    1 1 
       19 39284 1 1  56 LYS CA   C -10.064 -33.041 -33.691 1.00 . A A .  56 LYS CA   1 1 
       19 39285 1 1  56 LYS CB   C -11.431 -33.680 -33.441 1.00 . A A .  56 LYS CB   1 1 
       19 39286 1 1  56 LYS CD   C -13.165 -34.238 -31.711 1.00 . A A .  56 LYS CD   1 1 
       19 39287 1 1  56 LYS CE   C -14.415 -34.036 -32.553 1.00 . A A .  56 LYS CE   1 1 
       19 39288 1 1  56 LYS CG   C -12.060 -33.278 -32.118 1.00 . A A .  56 LYS CG   1 1 
       19 39289 1 1  56 LYS H    H  -9.624 -31.132 -32.886 1.00 . A A .  56 LYS H    1 1 
       19 39290 1 1  56 LYS HA   H  -9.370 -33.391 -32.943 1.00 . A A .  56 LYS HA   1 1 
       19 39291 1 1  56 LYS HB2  H -12.102 -33.391 -34.237 1.00 . A A .  56 LYS HB2  1 1 
       19 39292 1 1  56 LYS HB3  H -11.319 -34.756 -33.450 1.00 . A A .  56 LYS HB3  1 1 
       19 39293 1 1  56 LYS HD2  H -12.816 -35.252 -31.841 1.00 . A A .  56 LYS HD2  1 1 
       19 39294 1 1  56 LYS HD3  H -13.410 -34.070 -30.671 1.00 . A A .  56 LYS HD3  1 1 
       19 39295 1 1  56 LYS HE2  H -14.123 -33.913 -33.585 1.00 . A A .  56 LYS HE2  1 1 
       19 39296 1 1  56 LYS HE3  H -15.041 -34.913 -32.459 1.00 . A A .  56 LYS HE3  1 1 
       19 39297 1 1  56 LYS HG2  H -11.297 -33.279 -31.353 1.00 . A A .  56 LYS HG2  1 1 
       19 39298 1 1  56 LYS HG3  H -12.474 -32.285 -32.215 1.00 . A A .  56 LYS HG3  1 1 
       19 39299 1 1  56 LYS HZ1  H -15.216 -32.137 -32.887 1.00 . A A .  56 LYS HZ1  1 1 
       19 39300 1 1  56 LYS HZ2  H -14.743 -32.410 -31.286 1.00 . A A .  56 LYS HZ2  1 1 
       19 39301 1 1  56 LYS HZ3  H -16.162 -33.112 -31.879 1.00 . A A .  56 LYS HZ3  1 1 
       19 39302 1 1  56 LYS N    N -10.156 -31.589 -33.571 1.00 . A A .  56 LYS N    1 1 
       19 39303 1 1  56 LYS NZ   N -15.189 -32.840 -32.120 1.00 . A A .  56 LYS NZ   1 1 
       19 39304 1 1  56 LYS O    O -10.156 -34.259 -35.758 1.00 . A A .  56 LYS O    1 1 
       19 39305 1 1  57 THR C    C  -6.344 -32.774 -36.783 1.00 . A A .  57 THR C    1 1 
       19 39306 1 1  57 THR CA   C  -7.819 -33.157 -36.759 1.00 . A A .  57 THR CA   1 1 
       19 39307 1 1  57 THR CB   C  -8.547 -32.417 -37.898 1.00 . A A .  57 THR CB   1 1 
       19 39308 1 1  57 THR CG2  C  -9.692 -33.259 -38.444 1.00 . A A .  57 THR CG2  1 1 
       19 39309 1 1  57 THR H    H  -7.980 -32.216 -34.870 1.00 . A A .  57 THR H    1 1 
       19 39310 1 1  57 THR HA   H  -7.909 -34.219 -36.933 1.00 . A A .  57 THR HA   1 1 
       19 39311 1 1  57 THR HB   H  -7.843 -32.234 -38.696 1.00 . A A .  57 THR HB   1 1 
       19 39312 1 1  57 THR HG1  H  -8.643 -30.448 -37.913 1.00 . A A .  57 THR HG1  1 1 
       19 39313 1 1  57 THR HG21 H -10.631 -32.872 -38.075 1.00 . A A .  57 THR HG21 1 1 
       19 39314 1 1  57 THR HG22 H  -9.571 -34.282 -38.122 1.00 . A A .  57 THR HG22 1 1 
       19 39315 1 1  57 THR HG23 H  -9.686 -33.217 -39.523 1.00 . A A .  57 THR HG23 1 1 
       19 39316 1 1  57 THR N    N  -8.419 -32.860 -35.464 1.00 . A A .  57 THR N    1 1 
       19 39317 1 1  57 THR O    O  -5.928 -31.851 -37.484 1.00 . A A .  57 THR O    1 1 
       19 39318 1 1  57 THR OG1  O  -9.053 -31.164 -37.424 1.00 . A A .  57 THR OG1  1 1 
       19 39319 1 1  58 PRO C    C  -3.359 -33.641 -37.197 1.00 . A A .  58 PRO C    1 1 
       19 39320 1 1  58 PRO CA   C  -4.088 -33.255 -35.915 1.00 . A A .  58 PRO CA   1 1 
       19 39321 1 1  58 PRO CB   C  -3.644 -34.152 -34.756 1.00 . A A .  58 PRO CB   1 1 
       19 39322 1 1  58 PRO CD   C  -5.958 -34.614 -35.138 1.00 . A A .  58 PRO CD   1 1 
       19 39323 1 1  58 PRO CG   C  -4.660 -35.240 -34.709 1.00 . A A .  58 PRO CG   1 1 
       19 39324 1 1  58 PRO HA   H  -3.874 -32.224 -35.677 1.00 . A A .  58 PRO HA   1 1 
       19 39325 1 1  58 PRO HB2  H  -2.656 -34.541 -34.957 1.00 . A A .  58 PRO HB2  1 1 
       19 39326 1 1  58 PRO HB3  H  -3.634 -33.582 -33.839 1.00 . A A .  58 PRO HB3  1 1 
       19 39327 1 1  58 PRO HD2  H  -6.555 -35.324 -35.693 1.00 . A A .  58 PRO HD2  1 1 
       19 39328 1 1  58 PRO HD3  H  -6.503 -34.250 -34.280 1.00 . A A .  58 PRO HD3  1 1 
       19 39329 1 1  58 PRO HG2  H  -4.383 -36.031 -35.389 1.00 . A A .  58 PRO HG2  1 1 
       19 39330 1 1  58 PRO HG3  H  -4.743 -35.621 -33.702 1.00 . A A .  58 PRO HG3  1 1 
       19 39331 1 1  58 PRO N    N  -5.531 -33.499 -36.000 1.00 . A A .  58 PRO N    1 1 
       19 39332 1 1  58 PRO O    O  -3.886 -34.385 -38.024 1.00 . A A .  58 PRO O    1 1 
       19 39333 1 1  59 LEU C    C   0.035 -33.957 -38.145 1.00 . A A .  59 LEU C    1 1 
       19 39334 1 1  59 LEU CA   C  -1.338 -33.423 -38.538 1.00 . A A .  59 LEU CA   1 1 
       19 39335 1 1  59 LEU CB   C  -1.183 -32.166 -39.397 1.00 . A A .  59 LEU CB   1 1 
       19 39336 1 1  59 LEU CD1  C  -2.488 -32.960 -41.384 1.00 . A A .  59 LEU CD1  1 1 
       19 39337 1 1  59 LEU CD2  C  -3.635 -31.672 -39.573 1.00 . A A .  59 LEU CD2  1 1 
       19 39338 1 1  59 LEU CG   C  -2.339 -31.856 -40.349 1.00 . A A .  59 LEU CG   1 1 
       19 39339 1 1  59 LEU H    H  -1.775 -32.544 -36.663 1.00 . A A .  59 LEU H    1 1 
       19 39340 1 1  59 LEU HA   H  -1.855 -34.179 -39.111 1.00 . A A .  59 LEU HA   1 1 
       19 39341 1 1  59 LEU HB2  H  -1.069 -31.324 -38.732 1.00 . A A .  59 LEU HB2  1 1 
       19 39342 1 1  59 LEU HB3  H  -0.287 -32.280 -39.989 1.00 . A A .  59 LEU HB3  1 1 
       19 39343 1 1  59 LEU HD11 H  -2.712 -33.892 -40.888 1.00 . A A .  59 LEU HD11 1 1 
       19 39344 1 1  59 LEU HD12 H  -1.566 -33.060 -41.939 1.00 . A A .  59 LEU HD12 1 1 
       19 39345 1 1  59 LEU HD13 H  -3.291 -32.711 -42.063 1.00 . A A .  59 LEU HD13 1 1 
       19 39346 1 1  59 LEU HD21 H  -3.409 -31.410 -38.551 1.00 . A A .  59 LEU HD21 1 1 
       19 39347 1 1  59 LEU HD22 H  -4.199 -32.594 -39.591 1.00 . A A .  59 LEU HD22 1 1 
       19 39348 1 1  59 LEU HD23 H  -4.218 -30.885 -40.027 1.00 . A A .  59 LEU HD23 1 1 
       19 39349 1 1  59 LEU HG   H  -2.129 -30.934 -40.873 1.00 . A A .  59 LEU HG   1 1 
       19 39350 1 1  59 LEU N    N  -2.142 -33.131 -37.356 1.00 . A A .  59 LEU N    1 1 
       19 39351 1 1  59 LEU O    O   0.512 -33.750 -37.029 1.00 . A A .  59 LEU O    1 1 
       19 39352 1 1  60 PRO C    C   3.102 -34.166 -38.761 1.00 . A A .  60 PRO C    1 1 
       19 39353 1 1  60 PRO CA   C   2.018 -35.233 -38.859 1.00 . A A .  60 PRO CA   1 1 
       19 39354 1 1  60 PRO CB   C   2.238 -36.109 -40.095 1.00 . A A .  60 PRO CB   1 1 
       19 39355 1 1  60 PRO CD   C   0.180 -34.942 -40.436 1.00 . A A .  60 PRO CD   1 1 
       19 39356 1 1  60 PRO CG   C   1.381 -35.499 -41.149 1.00 . A A .  60 PRO CG   1 1 
       19 39357 1 1  60 PRO HA   H   2.039 -35.848 -37.971 1.00 . A A .  60 PRO HA   1 1 
       19 39358 1 1  60 PRO HB2  H   3.283 -36.087 -40.373 1.00 . A A .  60 PRO HB2  1 1 
       19 39359 1 1  60 PRO HB3  H   1.938 -37.123 -39.880 1.00 . A A .  60 PRO HB3  1 1 
       19 39360 1 1  60 PRO HD2  H  -0.160 -34.037 -40.918 1.00 . A A .  60 PRO HD2  1 1 
       19 39361 1 1  60 PRO HD3  H  -0.613 -35.676 -40.403 1.00 . A A .  60 PRO HD3  1 1 
       19 39362 1 1  60 PRO HG2  H   1.920 -34.708 -41.649 1.00 . A A .  60 PRO HG2  1 1 
       19 39363 1 1  60 PRO HG3  H   1.078 -36.255 -41.859 1.00 . A A .  60 PRO HG3  1 1 
       19 39364 1 1  60 PRO N    N   0.688 -34.658 -39.083 1.00 . A A .  60 PRO N    1 1 
       19 39365 1 1  60 PRO O    O   2.949 -33.062 -39.285 1.00 . A A .  60 PRO O    1 1 
       19 39366 1 1  61 ARG C    C   5.731 -32.984 -39.266 1.00 . A A .  61 ARG C    1 1 
       19 39367 1 1  61 ARG CA   C   5.308 -33.571 -37.923 1.00 . A A .  61 ARG CA   1 1 
       19 39368 1 1  61 ARG CB   C   6.497 -34.274 -37.264 1.00 . A A .  61 ARG CB   1 1 
       19 39369 1 1  61 ARG CD   C   7.793 -36.419 -37.067 1.00 . A A .  61 ARG CD   1 1 
       19 39370 1 1  61 ARG CG   C   6.900 -35.567 -37.955 1.00 . A A .  61 ARG CG   1 1 
       19 39371 1 1  61 ARG CZ   C   6.261 -37.754 -35.684 1.00 . A A .  61 ARG CZ   1 1 
       19 39372 1 1  61 ARG H    H   4.261 -35.397 -37.694 1.00 . A A .  61 ARG H    1 1 
       19 39373 1 1  61 ARG HA   H   4.976 -32.769 -37.281 1.00 . A A .  61 ARG HA   1 1 
       19 39374 1 1  61 ARG HB2  H   7.346 -33.607 -37.274 1.00 . A A .  61 ARG HB2  1 1 
       19 39375 1 1  61 ARG HB3  H   6.242 -34.504 -36.240 1.00 . A A .  61 ARG HB3  1 1 
       19 39376 1 1  61 ARG HD2  H   8.042 -37.327 -37.596 1.00 . A A .  61 ARG HD2  1 1 
       19 39377 1 1  61 ARG HD3  H   8.697 -35.868 -36.854 1.00 . A A .  61 ARG HD3  1 1 
       19 39378 1 1  61 ARG HE   H   7.369 -36.236 -35.016 1.00 . A A .  61 ARG HE   1 1 
       19 39379 1 1  61 ARG HG2  H   6.009 -36.128 -38.195 1.00 . A A .  61 ARG HG2  1 1 
       19 39380 1 1  61 ARG HG3  H   7.433 -35.326 -38.863 1.00 . A A .  61 ARG HG3  1 1 
       19 39381 1 1  61 ARG HH11 H   6.345 -38.299 -37.627 1.00 . A A .  61 ARG HH11 1 1 
       19 39382 1 1  61 ARG HH12 H   5.270 -39.232 -36.642 1.00 . A A .  61 ARG HH12 1 1 
       19 39383 1 1  61 ARG HH21 H   5.957 -37.460 -33.708 1.00 . A A .  61 ARG HH21 1 1 
       19 39384 1 1  61 ARG HH22 H   5.049 -38.754 -34.412 1.00 . A A .  61 ARG HH22 1 1 
       19 39385 1 1  61 ARG N    N   4.198 -34.501 -38.089 1.00 . A A .  61 ARG N    1 1 
       19 39386 1 1  61 ARG NE   N   7.140 -36.766 -35.808 1.00 . A A .  61 ARG NE   1 1 
       19 39387 1 1  61 ARG NH1  N   5.931 -38.489 -36.738 1.00 . A A .  61 ARG NH1  1 1 
       19 39388 1 1  61 ARG NH2  N   5.710 -38.010 -34.505 1.00 . A A .  61 ARG NH2  1 1 
       19 39389 1 1  61 ARG O    O   5.888 -31.771 -39.402 1.00 . A A .  61 ARG O    1 1 
       19 39390 1 1  62 ASP C    C   5.410 -32.308 -42.097 1.00 . A A .  62 ASP C    1 1 
       19 39391 1 1  62 ASP CA   C   6.320 -33.422 -41.586 1.00 . A A .  62 ASP CA   1 1 
       19 39392 1 1  62 ASP CB   C   6.295 -34.603 -42.558 1.00 . A A .  62 ASP CB   1 1 
       19 39393 1 1  62 ASP CG   C   7.614 -35.349 -42.595 1.00 . A A .  62 ASP CG   1 1 
       19 39394 1 1  62 ASP H    H   5.775 -34.809 -40.082 1.00 . A A .  62 ASP H    1 1 
       19 39395 1 1  62 ASP HA   H   7.329 -33.043 -41.520 1.00 . A A .  62 ASP HA   1 1 
       19 39396 1 1  62 ASP HB2  H   5.521 -35.293 -42.256 1.00 . A A .  62 ASP HB2  1 1 
       19 39397 1 1  62 ASP HB3  H   6.079 -34.239 -43.552 1.00 . A A .  62 ASP HB3  1 1 
       19 39398 1 1  62 ASP N    N   5.915 -33.853 -40.254 1.00 . A A .  62 ASP N    1 1 
       19 39399 1 1  62 ASP O    O   5.873 -31.213 -42.414 1.00 . A A .  62 ASP O    1 1 
       19 39400 1 1  62 ASP OD1  O   8.671 -34.692 -42.497 1.00 . A A .  62 ASP OD1  1 1 
       19 39401 1 1  62 ASP OD2  O   7.589 -36.591 -42.725 1.00 . A A .  62 ASP OD2  1 1 
       19 39402 1 1  63 MET C    C   3.287 -30.300 -41.892 1.00 . A A .  63 MET C    1 1 
       19 39403 1 1  63 MET CA   C   3.141 -31.620 -42.644 1.00 . A A .  63 MET CA   1 1 
       19 39404 1 1  63 MET CB   C   1.721 -32.162 -42.476 1.00 . A A .  63 MET CB   1 1 
       19 39405 1 1  63 MET CE   C  -0.282 -31.119 -44.745 1.00 . A A .  63 MET CE   1 1 
       19 39406 1 1  63 MET CG   C   1.288 -33.093 -43.597 1.00 . A A .  63 MET CG   1 1 
       19 39407 1 1  63 MET H    H   3.807 -33.488 -41.904 1.00 . A A .  63 MET H    1 1 
       19 39408 1 1  63 MET HA   H   3.328 -31.445 -43.693 1.00 . A A .  63 MET HA   1 1 
       19 39409 1 1  63 MET HB2  H   1.663 -32.705 -41.544 1.00 . A A .  63 MET HB2  1 1 
       19 39410 1 1  63 MET HB3  H   1.032 -31.331 -42.442 1.00 . A A .  63 MET HB3  1 1 
       19 39411 1 1  63 MET HE1  H   0.119 -30.242 -44.259 1.00 . A A .  63 MET HE1  1 1 
       19 39412 1 1  63 MET HE2  H  -0.801 -30.826 -45.646 1.00 . A A .  63 MET HE2  1 1 
       19 39413 1 1  63 MET HE3  H  -0.969 -31.619 -44.080 1.00 . A A .  63 MET HE3  1 1 
       19 39414 1 1  63 MET HG2  H   2.045 -33.852 -43.729 1.00 . A A .  63 MET HG2  1 1 
       19 39415 1 1  63 MET HG3  H   0.356 -33.561 -43.318 1.00 . A A .  63 MET HG3  1 1 
       19 39416 1 1  63 MET N    N   4.116 -32.597 -42.173 1.00 . A A .  63 MET N    1 1 
       19 39417 1 1  63 MET O    O   3.215 -29.224 -42.486 1.00 . A A .  63 MET O    1 1 
       19 39418 1 1  63 MET SD   S   1.058 -32.232 -45.165 1.00 . A A .  63 MET SD   1 1 
       19 39419 1 1  64 LEU C    C   4.918 -28.444 -40.116 1.00 . A A .  64 LEU C    1 1 
       19 39420 1 1  64 LEU CA   C   3.648 -29.204 -39.749 1.00 . A A .  64 LEU CA   1 1 
       19 39421 1 1  64 LEU CB   C   3.684 -29.596 -38.271 1.00 . A A .  64 LEU CB   1 1 
       19 39422 1 1  64 LEU CD1  C   2.082 -27.883 -37.386 1.00 . A A .  64 LEU CD1  1 1 
       19 39423 1 1  64 LEU CD2  C   3.749 -28.943 -35.851 1.00 . A A .  64 LEU CD2  1 1 
       19 39424 1 1  64 LEU CG   C   3.485 -28.457 -37.270 1.00 . A A .  64 LEU CG   1 1 
       19 39425 1 1  64 LEU H    H   3.541 -31.276 -40.165 1.00 . A A .  64 LEU H    1 1 
       19 39426 1 1  64 LEU HA   H   2.796 -28.563 -39.922 1.00 . A A .  64 LEU HA   1 1 
       19 39427 1 1  64 LEU HB2  H   2.905 -30.324 -38.103 1.00 . A A .  64 LEU HB2  1 1 
       19 39428 1 1  64 LEU HB3  H   4.645 -30.048 -38.073 1.00 . A A .  64 LEU HB3  1 1 
       19 39429 1 1  64 LEU HD11 H   1.948 -27.454 -38.367 1.00 . A A .  64 LEU HD11 1 1 
       19 39430 1 1  64 LEU HD12 H   1.942 -27.119 -36.635 1.00 . A A .  64 LEU HD12 1 1 
       19 39431 1 1  64 LEU HD13 H   1.357 -28.670 -37.235 1.00 . A A .  64 LEU HD13 1 1 
       19 39432 1 1  64 LEU HD21 H   3.410 -29.962 -35.751 1.00 . A A .  64 LEU HD21 1 1 
       19 39433 1 1  64 LEU HD22 H   3.216 -28.315 -35.152 1.00 . A A .  64 LEU HD22 1 1 
       19 39434 1 1  64 LEU HD23 H   4.809 -28.891 -35.646 1.00 . A A .  64 LEU HD23 1 1 
       19 39435 1 1  64 LEU HG   H   4.188 -27.666 -37.490 1.00 . A A .  64 LEU HG   1 1 
       19 39436 1 1  64 LEU N    N   3.492 -30.391 -40.583 1.00 . A A .  64 LEU N    1 1 
       19 39437 1 1  64 LEU O    O   4.964 -27.215 -40.037 1.00 . A A .  64 LEU O    1 1 
       19 39438 1 1  65 VAL C    C   7.070 -27.745 -42.172 1.00 . A A .  65 VAL C    1 1 
       19 39439 1 1  65 VAL CA   C   7.218 -28.577 -40.903 1.00 . A A .  65 VAL CA   1 1 
       19 39440 1 1  65 VAL CB   C   8.304 -29.646 -41.127 1.00 . A A .  65 VAL CB   1 1 
       19 39441 1 1  65 VAL CG1  C   9.637 -28.992 -41.458 1.00 . A A .  65 VAL CG1  1 1 
       19 39442 1 1  65 VAL CG2  C   8.428 -30.542 -39.904 1.00 . A A .  65 VAL CG2  1 1 
       19 39443 1 1  65 VAL H    H   5.850 -30.155 -40.563 1.00 . A A .  65 VAL H    1 1 
       19 39444 1 1  65 VAL HA   H   7.537 -27.932 -40.097 1.00 . A A .  65 VAL HA   1 1 
       19 39445 1 1  65 VAL HB   H   8.009 -30.257 -41.967 1.00 . A A .  65 VAL HB   1 1 
       19 39446 1 1  65 VAL HG11 H  10.347 -29.752 -41.751 1.00 . A A .  65 VAL HG11 1 1 
       19 39447 1 1  65 VAL HG12 H   9.503 -28.290 -42.268 1.00 . A A .  65 VAL HG12 1 1 
       19 39448 1 1  65 VAL HG13 H  10.008 -28.472 -40.587 1.00 . A A .  65 VAL HG13 1 1 
       19 39449 1 1  65 VAL HG21 H   7.863 -30.119 -39.087 1.00 . A A .  65 VAL HG21 1 1 
       19 39450 1 1  65 VAL HG22 H   8.044 -31.524 -40.137 1.00 . A A .  65 VAL HG22 1 1 
       19 39451 1 1  65 VAL HG23 H   9.467 -30.621 -39.619 1.00 . A A .  65 VAL HG23 1 1 
       19 39452 1 1  65 VAL N    N   5.948 -29.181 -40.520 1.00 . A A .  65 VAL N    1 1 
       19 39453 1 1  65 VAL O    O   7.502 -26.594 -42.225 1.00 . A A .  65 VAL O    1 1 
       19 39454 1 1  66 GLU C    C   5.216 -26.535 -44.318 1.00 . A A .  66 GLU C    1 1 
       19 39455 1 1  66 GLU CA   C   6.251 -27.648 -44.462 1.00 . A A .  66 GLU CA   1 1 
       19 39456 1 1  66 GLU CB   C   5.805 -28.639 -45.538 1.00 . A A .  66 GLU CB   1 1 
       19 39457 1 1  66 GLU CD   C   5.397 -28.895 -48.018 1.00 . A A .  66 GLU CD   1 1 
       19 39458 1 1  66 GLU CG   C   5.321 -27.973 -46.816 1.00 . A A .  66 GLU CG   1 1 
       19 39459 1 1  66 GLU H    H   6.133 -29.254 -43.089 1.00 . A A .  66 GLU H    1 1 
       19 39460 1 1  66 GLU HA   H   7.192 -27.209 -44.757 1.00 . A A .  66 GLU HA   1 1 
       19 39461 1 1  66 GLU HB2  H   6.635 -29.283 -45.784 1.00 . A A .  66 GLU HB2  1 1 
       19 39462 1 1  66 GLU HB3  H   4.999 -29.240 -45.144 1.00 . A A .  66 GLU HB3  1 1 
       19 39463 1 1  66 GLU HG2  H   4.294 -27.668 -46.681 1.00 . A A .  66 GLU HG2  1 1 
       19 39464 1 1  66 GLU HG3  H   5.932 -27.104 -47.007 1.00 . A A .  66 GLU HG3  1 1 
       19 39465 1 1  66 GLU N    N   6.456 -28.335 -43.192 1.00 . A A .  66 GLU N    1 1 
       19 39466 1 1  66 GLU O    O   5.275 -25.522 -45.016 1.00 . A A .  66 GLU O    1 1 
       19 39467 1 1  66 GLU OE1  O   5.360 -30.128 -47.823 1.00 . A A .  66 GLU OE1  1 1 
       19 39468 1 1  66 GLU OE2  O   5.494 -28.382 -49.153 1.00 . A A .  66 GLU OE2  1 1 
       19 39469 1 1  67 LEU C    C   3.753 -24.562 -42.376 1.00 . A A .  67 LEU C    1 1 
       19 39470 1 1  67 LEU CA   C   3.218 -25.748 -43.172 1.00 . A A .  67 LEU CA   1 1 
       19 39471 1 1  67 LEU CB   C   2.046 -26.390 -42.426 1.00 . A A .  67 LEU CB   1 1 
       19 39472 1 1  67 LEU CD1  C  -0.011 -25.976 -43.796 1.00 . A A .  67 LEU CD1  1 1 
       19 39473 1 1  67 LEU CD2  C  -0.156 -25.986 -41.300 1.00 . A A .  67 LEU CD2  1 1 
       19 39474 1 1  67 LEU CG   C   0.713 -25.646 -42.501 1.00 . A A .  67 LEU CG   1 1 
       19 39475 1 1  67 LEU H    H   4.273 -27.559 -42.883 1.00 . A A .  67 LEU H    1 1 
       19 39476 1 1  67 LEU HA   H   2.872 -25.395 -44.132 1.00 . A A .  67 LEU HA   1 1 
       19 39477 1 1  67 LEU HB2  H   1.897 -27.378 -42.834 1.00 . A A .  67 LEU HB2  1 1 
       19 39478 1 1  67 LEU HB3  H   2.324 -26.472 -41.385 1.00 . A A .  67 LEU HB3  1 1 
       19 39479 1 1  67 LEU HD11 H   0.494 -26.790 -44.294 1.00 . A A .  67 LEU HD11 1 1 
       19 39480 1 1  67 LEU HD12 H  -0.014 -25.108 -44.439 1.00 . A A .  67 LEU HD12 1 1 
       19 39481 1 1  67 LEU HD13 H  -1.029 -26.263 -43.577 1.00 . A A .  67 LEU HD13 1 1 
       19 39482 1 1  67 LEU HD21 H  -1.080 -25.430 -41.354 1.00 . A A .  67 LEU HD21 1 1 
       19 39483 1 1  67 LEU HD22 H   0.368 -25.728 -40.391 1.00 . A A .  67 LEU HD22 1 1 
       19 39484 1 1  67 LEU HD23 H  -0.372 -27.045 -41.301 1.00 . A A .  67 LEU HD23 1 1 
       19 39485 1 1  67 LEU HG   H   0.902 -24.581 -42.486 1.00 . A A .  67 LEU HG   1 1 
       19 39486 1 1  67 LEU N    N   4.267 -26.733 -43.408 1.00 . A A .  67 LEU N    1 1 
       19 39487 1 1  67 LEU O    O   3.480 -23.406 -42.704 1.00 . A A .  67 LEU O    1 1 
       19 39488 1 1  68 LEU C    C   6.179 -23.047 -41.236 1.00 . A A .  68 LEU C    1 1 
       19 39489 1 1  68 LEU CA   C   5.094 -23.812 -40.488 1.00 . A A .  68 LEU CA   1 1 
       19 39490 1 1  68 LEU CB   C   5.673 -24.424 -39.211 1.00 . A A .  68 LEU CB   1 1 
       19 39491 1 1  68 LEU CD1  C   8.118 -23.885 -39.088 1.00 . A A .  68 LEU CD1  1 1 
       19 39492 1 1  68 LEU CD2  C   7.293 -26.120 -38.326 1.00 . A A .  68 LEU CD2  1 1 
       19 39493 1 1  68 LEU CG   C   7.091 -24.984 -39.318 1.00 . A A .  68 LEU CG   1 1 
       19 39494 1 1  68 LEU H    H   4.699 -25.794 -41.118 1.00 . A A .  68 LEU H    1 1 
       19 39495 1 1  68 LEU HA   H   4.303 -23.126 -40.223 1.00 . A A .  68 LEU HA   1 1 
       19 39496 1 1  68 LEU HB2  H   5.676 -23.658 -38.450 1.00 . A A .  68 LEU HB2  1 1 
       19 39497 1 1  68 LEU HB3  H   5.020 -25.229 -38.905 1.00 . A A .  68 LEU HB3  1 1 
       19 39498 1 1  68 LEU HD11 H   7.651 -22.922 -39.226 1.00 . A A .  68 LEU HD11 1 1 
       19 39499 1 1  68 LEU HD12 H   8.928 -23.997 -39.793 1.00 . A A .  68 LEU HD12 1 1 
       19 39500 1 1  68 LEU HD13 H   8.504 -23.958 -38.082 1.00 . A A .  68 LEU HD13 1 1 
       19 39501 1 1  68 LEU HD21 H   7.455 -25.712 -37.340 1.00 . A A .  68 LEU HD21 1 1 
       19 39502 1 1  68 LEU HD22 H   8.151 -26.706 -38.620 1.00 . A A .  68 LEU HD22 1 1 
       19 39503 1 1  68 LEU HD23 H   6.415 -26.750 -38.317 1.00 . A A .  68 LEU HD23 1 1 
       19 39504 1 1  68 LEU HG   H   7.243 -25.377 -40.314 1.00 . A A .  68 LEU HG   1 1 
       19 39505 1 1  68 LEU N    N   4.518 -24.855 -41.330 1.00 . A A .  68 LEU N    1 1 
       19 39506 1 1  68 LEU O    O   6.332 -21.837 -41.062 1.00 . A A .  68 LEU O    1 1 
       19 39507 1 1  69 ARG C    C   7.435 -22.304 -43.985 1.00 . A A .  69 ARG C    1 1 
       19 39508 1 1  69 ARG CA   C   8.003 -23.145 -42.846 1.00 . A A .  69 ARG CA   1 1 
       19 39509 1 1  69 ARG CB   C   8.935 -24.219 -43.407 1.00 . A A .  69 ARG CB   1 1 
       19 39510 1 1  69 ARG CD   C   9.379 -25.933 -45.192 1.00 . A A .  69 ARG CD   1 1 
       19 39511 1 1  69 ARG CG   C   8.432 -24.851 -44.695 1.00 . A A .  69 ARG CG   1 1 
       19 39512 1 1  69 ARG CZ   C  11.678 -26.109 -46.042 1.00 . A A .  69 ARG CZ   1 1 
       19 39513 1 1  69 ARG H    H   6.761 -24.718 -42.166 1.00 . A A .  69 ARG H    1 1 
       19 39514 1 1  69 ARG HA   H   8.565 -22.501 -42.185 1.00 . A A .  69 ARG HA   1 1 
       19 39515 1 1  69 ARG HB2  H   9.901 -23.777 -43.602 1.00 . A A .  69 ARG HB2  1 1 
       19 39516 1 1  69 ARG HB3  H   9.048 -25.001 -42.670 1.00 . A A .  69 ARG HB3  1 1 
       19 39517 1 1  69 ARG HD2  H   9.610 -26.594 -44.371 1.00 . A A .  69 ARG HD2  1 1 
       19 39518 1 1  69 ARG HD3  H   8.887 -26.489 -45.976 1.00 . A A .  69 ARG HD3  1 1 
       19 39519 1 1  69 ARG HE   H  10.671 -24.401 -45.827 1.00 . A A .  69 ARG HE   1 1 
       19 39520 1 1  69 ARG HG2  H   7.463 -25.292 -44.515 1.00 . A A .  69 ARG HG2  1 1 
       19 39521 1 1  69 ARG HG3  H   8.346 -24.084 -45.450 1.00 . A A .  69 ARG HG3  1 1 
       19 39522 1 1  69 ARG HH11 H  10.817 -27.868 -45.550 1.00 . A A .  69 ARG HH11 1 1 
       19 39523 1 1  69 ARG HH12 H  12.438 -27.979 -46.151 1.00 . A A .  69 ARG HH12 1 1 
       19 39524 1 1  69 ARG HH21 H  12.806 -24.534 -46.620 1.00 . A A .  69 ARG HH21 1 1 
       19 39525 1 1  69 ARG HH22 H  13.568 -26.082 -46.758 1.00 . A A .  69 ARG HH22 1 1 
       19 39526 1 1  69 ARG N    N   6.931 -23.758 -42.071 1.00 . A A .  69 ARG N    1 1 
       19 39527 1 1  69 ARG NE   N  10.622 -25.373 -45.715 1.00 . A A .  69 ARG NE   1 1 
       19 39528 1 1  69 ARG NH1  N  11.641 -27.427 -45.902 1.00 . A A .  69 ARG NH1  1 1 
       19 39529 1 1  69 ARG NH2  N  12.774 -25.527 -46.513 1.00 . A A .  69 ARG NH2  1 1 
       19 39530 1 1  69 ARG O    O   7.960 -21.236 -44.301 1.00 . A A .  69 ARG O    1 1 
       19 39531 1 1  70 GLN C    C   4.862 -20.939 -45.191 1.00 . A A .  70 GLN C    1 1 
       19 39532 1 1  70 GLN CA   C   5.725 -22.086 -45.704 1.00 . A A .  70 GLN CA   1 1 
       19 39533 1 1  70 GLN CB   C   4.873 -23.052 -46.530 1.00 . A A .  70 GLN CB   1 1 
       19 39534 1 1  70 GLN CD   C   4.822 -24.868 -48.286 1.00 . A A .  70 GLN CD   1 1 
       19 39535 1 1  70 GLN CG   C   5.689 -23.966 -47.430 1.00 . A A .  70 GLN CG   1 1 
       19 39536 1 1  70 GLN H    H   5.990 -23.649 -44.301 1.00 . A A .  70 GLN H    1 1 
       19 39537 1 1  70 GLN HA   H   6.504 -21.682 -46.331 1.00 . A A .  70 GLN HA   1 1 
       19 39538 1 1  70 GLN HB2  H   4.293 -23.666 -45.858 1.00 . A A .  70 GLN HB2  1 1 
       19 39539 1 1  70 GLN HB3  H   4.202 -22.478 -47.151 1.00 . A A .  70 GLN HB3  1 1 
       19 39540 1 1  70 GLN HE21 H   3.679 -25.298 -46.717 1.00 . A A .  70 GLN HE21 1 1 
       19 39541 1 1  70 GLN HE22 H   3.232 -26.057 -48.203 1.00 . A A .  70 GLN HE22 1 1 
       19 39542 1 1  70 GLN HG2  H   6.300 -23.358 -48.080 1.00 . A A .  70 GLN HG2  1 1 
       19 39543 1 1  70 GLN HG3  H   6.325 -24.582 -46.812 1.00 . A A .  70 GLN HG3  1 1 
       19 39544 1 1  70 GLN N    N   6.363 -22.793 -44.598 1.00 . A A .  70 GLN N    1 1 
       19 39545 1 1  70 GLN NE2  N   3.809 -25.470 -47.674 1.00 . A A .  70 GLN NE2  1 1 
       19 39546 1 1  70 GLN O    O   4.645 -19.951 -45.892 1.00 . A A .  70 GLN O    1 1 
       19 39547 1 1  70 GLN OE1  O   5.061 -25.022 -49.484 1.00 . A A .  70 GLN OE1  1 1 
       19 39548 1 1  71 MET C    C   4.264 -18.714 -43.299 1.00 . A A .  71 MET C    1 1 
       19 39549 1 1  71 MET CA   C   3.531 -20.051 -43.357 1.00 . A A .  71 MET CA   1 1 
       19 39550 1 1  71 MET CB   C   3.107 -20.474 -41.950 1.00 . A A .  71 MET CB   1 1 
       19 39551 1 1  71 MET CE   C   0.811 -23.108 -40.295 1.00 . A A .  71 MET CE   1 1 
       19 39552 1 1  71 MET CG   C   1.685 -21.007 -41.878 1.00 . A A .  71 MET CG   1 1 
       19 39553 1 1  71 MET H    H   4.578 -21.888 -43.453 1.00 . A A .  71 MET H    1 1 
       19 39554 1 1  71 MET HA   H   2.649 -19.939 -43.971 1.00 . A A .  71 MET HA   1 1 
       19 39555 1 1  71 MET HB2  H   3.776 -21.248 -41.603 1.00 . A A .  71 MET HB2  1 1 
       19 39556 1 1  71 MET HB3  H   3.183 -19.622 -41.291 1.00 . A A .  71 MET HB3  1 1 
       19 39557 1 1  71 MET HE1  H   1.700 -23.631 -40.615 1.00 . A A .  71 MET HE1  1 1 
       19 39558 1 1  71 MET HE2  H   0.506 -23.473 -39.327 1.00 . A A .  71 MET HE2  1 1 
       19 39559 1 1  71 MET HE3  H   0.018 -23.274 -41.009 1.00 . A A .  71 MET HE3  1 1 
       19 39560 1 1  71 MET HG2  H   1.017 -20.273 -42.305 1.00 . A A .  71 MET HG2  1 1 
       19 39561 1 1  71 MET HG3  H   1.627 -21.919 -42.453 1.00 . A A .  71 MET HG3  1 1 
       19 39562 1 1  71 MET N    N   4.370 -21.077 -43.964 1.00 . A A .  71 MET N    1 1 
       19 39563 1 1  71 MET O    O   3.823 -17.728 -43.889 1.00 . A A .  71 MET O    1 1 
       19 39564 1 1  71 MET SD   S   1.157 -21.353 -40.189 1.00 . A A .  71 MET SD   1 1 
       19 39565 1 1  72 ALA C    C   7.639 -17.730 -42.798 1.00 . A A .  72 ALA C    1 1 
       19 39566 1 1  72 ALA CA   C   6.176 -17.473 -42.450 1.00 . A A .  72 ALA CA   1 1 
       19 39567 1 1  72 ALA CB   C   6.058 -16.918 -41.039 1.00 . A A .  72 ALA CB   1 1 
       19 39568 1 1  72 ALA H    H   5.683 -19.506 -42.136 1.00 . A A .  72 ALA H    1 1 
       19 39569 1 1  72 ALA HA   H   5.778 -16.738 -43.135 1.00 . A A .  72 ALA HA   1 1 
       19 39570 1 1  72 ALA HB1  H   5.374 -17.527 -40.468 1.00 . A A .  72 ALA HB1  1 1 
       19 39571 1 1  72 ALA HB2  H   7.030 -16.928 -40.566 1.00 . A A .  72 ALA HB2  1 1 
       19 39572 1 1  72 ALA HB3  H   5.688 -15.903 -41.080 1.00 . A A .  72 ALA HB3  1 1 
       19 39573 1 1  72 ALA N    N   5.383 -18.688 -42.583 1.00 . A A .  72 ALA N    1 1 
       19 39574 1 1  72 ALA O    O   8.138 -17.253 -43.817 1.00 . A A .  72 ALA O    1 1 
       19 39575 1 1  73 ILE C    C  10.064 -20.192 -41.618 1.00 . A A .  73 ILE C    1 1 
       19 39576 1 1  73 ILE CA   C   9.725 -18.809 -42.164 1.00 . A A .  73 ILE CA   1 1 
       19 39577 1 1  73 ILE CB   C  10.650 -17.768 -41.504 1.00 . A A .  73 ILE CB   1 1 
       19 39578 1 1  73 ILE CD1  C   9.392 -17.949 -39.299 1.00 . A A .  73 ILE CD1  1 1 
       19 39579 1 1  73 ILE CG1  C  10.733 -18.012 -39.996 1.00 . A A .  73 ILE CG1  1 1 
       19 39580 1 1  73 ILE CG2  C  10.153 -16.360 -41.792 1.00 . A A .  73 ILE CG2  1 1 
       19 39581 1 1  73 ILE H    H   7.867 -18.839 -41.151 1.00 . A A .  73 ILE H    1 1 
       19 39582 1 1  73 ILE HA   H   9.907 -18.799 -43.229 1.00 . A A .  73 ILE HA   1 1 
       19 39583 1 1  73 ILE HB   H  11.634 -17.871 -41.933 1.00 . A A .  73 ILE HB   1 1 
       19 39584 1 1  73 ILE HD11 H   8.824 -17.115 -39.686 1.00 . A A .  73 ILE HD11 1 1 
       19 39585 1 1  73 ILE HD12 H   8.850 -18.866 -39.478 1.00 . A A .  73 ILE HD12 1 1 
       19 39586 1 1  73 ILE HD13 H   9.543 -17.820 -38.238 1.00 . A A .  73 ILE HD13 1 1 
       19 39587 1 1  73 ILE HG12 H  11.154 -18.988 -39.818 1.00 . A A .  73 ILE HG12 1 1 
       19 39588 1 1  73 ILE HG13 H  11.373 -17.262 -39.553 1.00 . A A .  73 ILE HG13 1 1 
       19 39589 1 1  73 ILE HG21 H  10.785 -15.645 -41.287 1.00 . A A .  73 ILE HG21 1 1 
       19 39590 1 1  73 ILE HG22 H  10.185 -16.178 -42.856 1.00 . A A .  73 ILE HG22 1 1 
       19 39591 1 1  73 ILE HG23 H   9.138 -16.256 -41.440 1.00 . A A .  73 ILE HG23 1 1 
       19 39592 1 1  73 ILE N    N   8.320 -18.487 -41.945 1.00 . A A .  73 ILE N    1 1 
       19 39593 1 1  73 ILE O    O   9.267 -20.802 -40.906 1.00 . A A .  73 ILE O    1 1 
       19 39594 1 1  74 SER C    C  11.461 -22.158 -40.004 1.00 . A A .  74 SER C    1 1 
       19 39595 1 1  74 SER CA   C  11.698 -21.993 -41.502 1.00 . A A .  74 SER CA   1 1 
       19 39596 1 1  74 SER CB   C  13.181 -22.190 -41.820 1.00 . A A .  74 SER CB   1 1 
       19 39597 1 1  74 SER H    H  11.844 -20.146 -42.527 1.00 . A A .  74 SER H    1 1 
       19 39598 1 1  74 SER HA   H  11.123 -22.739 -42.030 1.00 . A A .  74 SER HA   1 1 
       19 39599 1 1  74 SER HB2  H  13.652 -21.227 -41.943 1.00 . A A .  74 SER HB2  1 1 
       19 39600 1 1  74 SER HB3  H  13.654 -22.720 -41.006 1.00 . A A .  74 SER HB3  1 1 
       19 39601 1 1  74 SER HG   H  12.719 -22.642 -43.669 1.00 . A A .  74 SER HG   1 1 
       19 39602 1 1  74 SER N    N  11.253 -20.681 -41.956 1.00 . A A .  74 SER N    1 1 
       19 39603 1 1  74 SER O    O  11.246 -21.191 -39.273 1.00 . A A .  74 SER O    1 1 
       19 39604 1 1  74 SER OG   O  13.352 -22.938 -43.012 1.00 . A A .  74 SER OG   1 1 
       19 39605 1 1  75 PRO C    C  12.449 -23.269 -37.243 1.00 . A A .  75 PRO C    1 1 
       19 39606 1 1  75 PRO CA   C  11.293 -23.737 -38.120 1.00 . A A .  75 PRO CA   1 1 
       19 39607 1 1  75 PRO CB   C  11.203 -25.265 -38.115 1.00 . A A .  75 PRO CB   1 1 
       19 39608 1 1  75 PRO CD   C  11.752 -24.615 -40.349 1.00 . A A .  75 PRO CD   1 1 
       19 39609 1 1  75 PRO CG   C  11.963 -25.693 -39.323 1.00 . A A .  75 PRO CG   1 1 
       19 39610 1 1  75 PRO HA   H  10.369 -23.319 -37.750 1.00 . A A .  75 PRO HA   1 1 
       19 39611 1 1  75 PRO HB2  H  11.649 -25.652 -37.209 1.00 . A A .  75 PRO HB2  1 1 
       19 39612 1 1  75 PRO HB3  H  10.168 -25.569 -38.172 1.00 . A A .  75 PRO HB3  1 1 
       19 39613 1 1  75 PRO HD2  H  12.637 -24.492 -40.955 1.00 . A A .  75 PRO HD2  1 1 
       19 39614 1 1  75 PRO HD3  H  10.898 -24.845 -40.968 1.00 . A A .  75 PRO HD3  1 1 
       19 39615 1 1  75 PRO HG2  H  13.012 -25.784 -39.085 1.00 . A A .  75 PRO HG2  1 1 
       19 39616 1 1  75 PRO HG3  H  11.577 -26.635 -39.684 1.00 . A A .  75 PRO HG3  1 1 
       19 39617 1 1  75 PRO N    N  11.500 -23.414 -39.535 1.00 . A A .  75 PRO N    1 1 
       19 39618 1 1  75 PRO O    O  12.367 -23.316 -36.015 1.00 . A A .  75 PRO O    1 1 
       19 39619 1 1  76 ARG C    C  14.421 -20.990 -36.504 1.00 . A A .  76 ARG C    1 1 
       19 39620 1 1  76 ARG CA   C  14.697 -22.342 -37.157 1.00 . A A .  76 ARG CA   1 1 
       19 39621 1 1  76 ARG CB   C  15.894 -22.228 -38.102 1.00 . A A .  76 ARG CB   1 1 
       19 39622 1 1  76 ARG CD   C  16.774 -21.372 -40.296 1.00 . A A .  76 ARG CD   1 1 
       19 39623 1 1  76 ARG CG   C  15.673 -21.260 -39.252 1.00 . A A .  76 ARG CG   1 1 
       19 39624 1 1  76 ARG CZ   C  19.228 -21.275 -40.383 1.00 . A A .  76 ARG CZ   1 1 
       19 39625 1 1  76 ARG H    H  13.530 -22.806 -38.860 1.00 . A A .  76 ARG H    1 1 
       19 39626 1 1  76 ARG HA   H  14.926 -23.061 -36.385 1.00 . A A .  76 ARG HA   1 1 
       19 39627 1 1  76 ARG HB2  H  16.752 -21.892 -37.539 1.00 . A A .  76 ARG HB2  1 1 
       19 39628 1 1  76 ARG HB3  H  16.104 -23.203 -38.515 1.00 . A A .  76 ARG HB3  1 1 
       19 39629 1 1  76 ARG HD2  H  16.789 -22.383 -40.676 1.00 . A A .  76 ARG HD2  1 1 
       19 39630 1 1  76 ARG HD3  H  16.558 -20.687 -41.101 1.00 . A A .  76 ARG HD3  1 1 
       19 39631 1 1  76 ARG HE   H  18.118 -20.661 -38.844 1.00 . A A .  76 ARG HE   1 1 
       19 39632 1 1  76 ARG HG2  H  14.725 -21.483 -39.720 1.00 . A A .  76 ARG HG2  1 1 
       19 39633 1 1  76 ARG HG3  H  15.656 -20.252 -38.865 1.00 . A A .  76 ARG HG3  1 1 
       19 39634 1 1  76 ARG HH11 H  18.348 -22.045 -42.031 1.00 . A A .  76 ARG HH11 1 1 
       19 39635 1 1  76 ARG HH12 H  20.079 -21.970 -42.081 1.00 . A A .  76 ARG HH12 1 1 
       19 39636 1 1  76 ARG HH21 H  20.396 -20.558 -38.898 1.00 . A A .  76 ARG HH21 1 1 
       19 39637 1 1  76 ARG HH22 H  21.242 -21.124 -40.297 1.00 . A A .  76 ARG HH22 1 1 
       19 39638 1 1  76 ARG N    N  13.524 -22.818 -37.880 1.00 . A A .  76 ARG N    1 1 
       19 39639 1 1  76 ARG NE   N  18.087 -21.056 -39.741 1.00 . A A .  76 ARG NE   1 1 
       19 39640 1 1  76 ARG NH1  N  19.218 -21.807 -41.598 1.00 . A A .  76 ARG NH1  1 1 
       19 39641 1 1  76 ARG NH2  N  20.384 -20.960 -39.812 1.00 . A A .  76 ARG NH2  1 1 
       19 39642 1 1  76 ARG O    O  14.864 -20.728 -35.386 1.00 . A A .  76 ARG O    1 1 
       19 39643 1 1  77 ALA C    C  11.850 -18.678 -36.470 1.00 . A A .  77 ALA C    1 1 
       19 39644 1 1  77 ALA CA   C  13.352 -18.813 -36.698 1.00 . A A .  77 ALA CA   1 1 
       19 39645 1 1  77 ALA CB   C  13.840 -17.737 -37.656 1.00 . A A .  77 ALA CB   1 1 
       19 39646 1 1  77 ALA H    H  13.363 -20.402 -38.095 1.00 . A A .  77 ALA H    1 1 
       19 39647 1 1  77 ALA HA   H  13.862 -18.680 -35.756 1.00 . A A .  77 ALA HA   1 1 
       19 39648 1 1  77 ALA HB1  H  13.149 -17.648 -38.481 1.00 . A A .  77 ALA HB1  1 1 
       19 39649 1 1  77 ALA HB2  H  13.903 -16.793 -37.135 1.00 . A A .  77 ALA HB2  1 1 
       19 39650 1 1  77 ALA HB3  H  14.817 -18.006 -38.033 1.00 . A A .  77 ALA HB3  1 1 
       19 39651 1 1  77 ALA N    N  13.687 -20.137 -37.210 1.00 . A A .  77 ALA N    1 1 
       19 39652 1 1  77 ALA O    O  11.277 -17.603 -36.658 1.00 . A A .  77 ALA O    1 1 
       19 39653 1 1  78 LEU C    C   9.490 -19.629 -34.321 1.00 . A A .  78 LEU C    1 1 
       19 39654 1 1  78 LEU CA   C   9.780 -19.777 -35.810 1.00 . A A .  78 LEU CA   1 1 
       19 39655 1 1  78 LEU CB   C   9.153 -21.068 -36.338 1.00 . A A .  78 LEU CB   1 1 
       19 39656 1 1  78 LEU CD1  C   6.853 -21.846 -36.962 1.00 . A A .  78 LEU CD1  1 1 
       19 39657 1 1  78 LEU CD2  C   7.817 -22.459 -34.736 1.00 . A A .  78 LEU CD2  1 1 
       19 39658 1 1  78 LEU CG   C   7.751 -21.394 -35.821 1.00 . A A .  78 LEU CG   1 1 
       19 39659 1 1  78 LEU H    H  11.727 -20.599 -35.931 1.00 . A A .  78 LEU H    1 1 
       19 39660 1 1  78 LEU HA   H   9.349 -18.937 -36.334 1.00 . A A .  78 LEU HA   1 1 
       19 39661 1 1  78 LEU HB2  H   9.099 -20.995 -37.413 1.00 . A A .  78 LEU HB2  1 1 
       19 39662 1 1  78 LEU HB3  H   9.805 -21.887 -36.067 1.00 . A A .  78 LEU HB3  1 1 
       19 39663 1 1  78 LEU HD11 H   7.212 -21.428 -37.891 1.00 . A A .  78 LEU HD11 1 1 
       19 39664 1 1  78 LEU HD12 H   5.843 -21.508 -36.781 1.00 . A A .  78 LEU HD12 1 1 
       19 39665 1 1  78 LEU HD13 H   6.865 -22.924 -37.023 1.00 . A A .  78 LEU HD13 1 1 
       19 39666 1 1  78 LEU HD21 H   7.975 -21.988 -33.778 1.00 . A A .  78 LEU HD21 1 1 
       19 39667 1 1  78 LEU HD22 H   8.633 -23.135 -34.946 1.00 . A A .  78 LEU HD22 1 1 
       19 39668 1 1  78 LEU HD23 H   6.888 -23.011 -34.719 1.00 . A A .  78 LEU HD23 1 1 
       19 39669 1 1  78 LEU HG   H   7.318 -20.502 -35.389 1.00 . A A .  78 LEU HG   1 1 
       19 39670 1 1  78 LEU N    N  11.217 -19.773 -36.065 1.00 . A A .  78 LEU N    1 1 
       19 39671 1 1  78 LEU O    O   8.603 -18.873 -33.922 1.00 . A A .  78 LEU O    1 1 
       19 39672 1 1  79 LEU C    C  10.194 -18.870 -31.542 1.00 . A A .  79 LEU C    1 1 
       19 39673 1 1  79 LEU CA   C  10.070 -20.301 -32.054 1.00 . A A .  79 LEU CA   1 1 
       19 39674 1 1  79 LEU CB   C  11.103 -21.193 -31.364 1.00 . A A .  79 LEU CB   1 1 
       19 39675 1 1  79 LEU CD1  C   9.618 -22.756 -30.085 1.00 . A A .  79 LEU CD1  1 1 
       19 39676 1 1  79 LEU CD2  C  10.215 -23.266 -32.460 1.00 . A A .  79 LEU CD2  1 1 
       19 39677 1 1  79 LEU CG   C  10.695 -22.653 -31.153 1.00 . A A .  79 LEU CG   1 1 
       19 39678 1 1  79 LEU H    H  10.935 -20.938 -33.877 1.00 . A A .  79 LEU H    1 1 
       19 39679 1 1  79 LEU HA   H   9.079 -20.668 -31.826 1.00 . A A .  79 LEU HA   1 1 
       19 39680 1 1  79 LEU HB2  H  12.000 -21.185 -31.963 1.00 . A A .  79 LEU HB2  1 1 
       19 39681 1 1  79 LEU HB3  H  11.315 -20.764 -30.395 1.00 . A A .  79 LEU HB3  1 1 
       19 39682 1 1  79 LEU HD11 H   9.407 -21.775 -29.688 1.00 . A A .  79 LEU HD11 1 1 
       19 39683 1 1  79 LEU HD12 H   9.960 -23.401 -29.290 1.00 . A A .  79 LEU HD12 1 1 
       19 39684 1 1  79 LEU HD13 H   8.719 -23.169 -30.521 1.00 . A A .  79 LEU HD13 1 1 
       19 39685 1 1  79 LEU HD21 H  10.754 -22.823 -33.285 1.00 . A A .  79 LEU HD21 1 1 
       19 39686 1 1  79 LEU HD22 H   9.158 -23.081 -32.577 1.00 . A A .  79 LEU HD22 1 1 
       19 39687 1 1  79 LEU HD23 H  10.395 -24.332 -32.444 1.00 . A A .  79 LEU HD23 1 1 
       19 39688 1 1  79 LEU HG   H  11.556 -23.214 -30.813 1.00 . A A .  79 LEU HG   1 1 
       19 39689 1 1  79 LEU N    N  10.244 -20.353 -33.501 1.00 . A A .  79 LEU N    1 1 
       19 39690 1 1  79 LEU O    O  11.293 -18.320 -31.467 1.00 . A A .  79 LEU O    1 1 
       19 39691 1 1  80 ARG C    C   9.952 -16.765 -29.464 1.00 . A A .  80 ARG C    1 1 
       19 39692 1 1  80 ARG CA   C   9.042 -16.906 -30.681 1.00 . A A .  80 ARG CA   1 1 
       19 39693 1 1  80 ARG CB   C   7.616 -16.494 -30.315 1.00 . A A .  80 ARG CB   1 1 
       19 39694 1 1  80 ARG CD   C   6.193 -14.823 -31.540 1.00 . A A .  80 ARG CD   1 1 
       19 39695 1 1  80 ARG CG   C   6.725 -16.247 -31.522 1.00 . A A .  80 ARG CG   1 1 
       19 39696 1 1  80 ARG CZ   C   6.722 -14.005 -33.798 1.00 . A A .  80 ARG CZ   1 1 
       19 39697 1 1  80 ARG H    H   8.216 -18.764 -31.270 1.00 . A A .  80 ARG H    1 1 
       19 39698 1 1  80 ARG HA   H   9.406 -16.258 -31.464 1.00 . A A .  80 ARG HA   1 1 
       19 39699 1 1  80 ARG HB2  H   7.168 -17.276 -29.720 1.00 . A A .  80 ARG HB2  1 1 
       19 39700 1 1  80 ARG HB3  H   7.654 -15.586 -29.732 1.00 . A A .  80 ARG HB3  1 1 
       19 39701 1 1  80 ARG HD2  H   5.317 -14.772 -30.911 1.00 . A A .  80 ARG HD2  1 1 
       19 39702 1 1  80 ARG HD3  H   6.955 -14.164 -31.150 1.00 . A A .  80 ARG HD3  1 1 
       19 39703 1 1  80 ARG HE   H   4.883 -14.383 -33.125 1.00 . A A .  80 ARG HE   1 1 
       19 39704 1 1  80 ARG HG2  H   7.298 -16.417 -32.422 1.00 . A A .  80 ARG HG2  1 1 
       19 39705 1 1  80 ARG HG3  H   5.892 -16.933 -31.490 1.00 . A A .  80 ARG HG3  1 1 
       19 39706 1 1  80 ARG HH11 H   8.324 -14.290 -32.600 1.00 . A A .  80 ARG HH11 1 1 
       19 39707 1 1  80 ARG HH12 H   8.683 -13.714 -34.194 1.00 . A A .  80 ARG HH12 1 1 
       19 39708 1 1  80 ARG HH21 H   5.343 -13.627 -35.227 1.00 . A A .  80 ARG HH21 1 1 
       19 39709 1 1  80 ARG HH22 H   6.987 -13.337 -35.686 1.00 . A A .  80 ARG HH22 1 1 
       19 39710 1 1  80 ARG N    N   9.061 -18.273 -31.188 1.00 . A A .  80 ARG N    1 1 
       19 39711 1 1  80 ARG NE   N   5.833 -14.389 -32.888 1.00 . A A .  80 ARG NE   1 1 
       19 39712 1 1  80 ARG NH1  N   8.016 -14.003 -33.507 1.00 . A A .  80 ARG NH1  1 1 
       19 39713 1 1  80 ARG NH2  N   6.318 -13.625 -35.003 1.00 . A A .  80 ARG NH2  1 1 
       19 39714 1 1  80 ARG O    O  10.467 -17.755 -28.944 1.00 . A A .  80 ARG O    1 1 
       19 39715 1 1  81 ALA C    C  10.299 -15.680 -26.565 1.00 . A A .  81 ALA C    1 1 
       19 39716 1 1  81 ALA CA   C  10.988 -15.260 -27.858 1.00 . A A .  81 ALA CA   1 1 
       19 39717 1 1  81 ALA CB   C  11.358 -13.784 -27.807 1.00 . A A .  81 ALA CB   1 1 
       19 39718 1 1  81 ALA H    H   9.705 -14.782 -29.471 1.00 . A A .  81 ALA H    1 1 
       19 39719 1 1  81 ALA HA   H  11.900 -15.830 -27.970 1.00 . A A .  81 ALA HA   1 1 
       19 39720 1 1  81 ALA HB1  H  10.908 -13.272 -28.644 1.00 . A A .  81 ALA HB1  1 1 
       19 39721 1 1  81 ALA HB2  H  10.995 -13.355 -26.885 1.00 . A A .  81 ALA HB2  1 1 
       19 39722 1 1  81 ALA HB3  H  12.431 -13.681 -27.855 1.00 . A A .  81 ALA HB3  1 1 
       19 39723 1 1  81 ALA N    N  10.144 -15.529 -29.015 1.00 . A A .  81 ALA N    1 1 
       19 39724 1 1  81 ALA O    O  10.920 -16.271 -25.681 1.00 . A A .  81 ALA O    1 1 
       19 39725 1 1  82 LYS C    C   8.482 -17.164 -24.866 1.00 . A A .  82 LYS C    1 1 
       19 39726 1 1  82 LYS CA   C   8.237 -15.715 -25.272 1.00 . A A .  82 LYS CA   1 1 
       19 39727 1 1  82 LYS CB   C   6.745 -15.493 -25.531 1.00 . A A .  82 LYS CB   1 1 
       19 39728 1 1  82 LYS CD   C   5.609 -16.234 -23.416 1.00 . A A .  82 LYS CD   1 1 
       19 39729 1 1  82 LYS CE   C   4.299 -15.996 -22.679 1.00 . A A .  82 LYS CE   1 1 
       19 39730 1 1  82 LYS CG   C   5.973 -15.052 -24.299 1.00 . A A .  82 LYS CG   1 1 
       19 39731 1 1  82 LYS H    H   8.571 -14.898 -27.197 1.00 . A A .  82 LYS H    1 1 
       19 39732 1 1  82 LYS HA   H   8.554 -15.070 -24.469 1.00 . A A .  82 LYS HA   1 1 
       19 39733 1 1  82 LYS HB2  H   6.632 -14.735 -26.292 1.00 . A A .  82 LYS HB2  1 1 
       19 39734 1 1  82 LYS HB3  H   6.313 -16.417 -25.889 1.00 . A A .  82 LYS HB3  1 1 
       19 39735 1 1  82 LYS HD2  H   5.508 -17.115 -24.032 1.00 . A A .  82 LYS HD2  1 1 
       19 39736 1 1  82 LYS HD3  H   6.397 -16.387 -22.692 1.00 . A A .  82 LYS HD3  1 1 
       19 39737 1 1  82 LYS HE2  H   4.264 -16.646 -21.818 1.00 . A A .  82 LYS HE2  1 1 
       19 39738 1 1  82 LYS HE3  H   4.265 -14.966 -22.357 1.00 . A A .  82 LYS HE3  1 1 
       19 39739 1 1  82 LYS HG2  H   6.583 -14.365 -23.730 1.00 . A A .  82 LYS HG2  1 1 
       19 39740 1 1  82 LYS HG3  H   5.066 -14.556 -24.612 1.00 . A A .  82 LYS HG3  1 1 
       19 39741 1 1  82 LYS HZ1  H   3.401 -16.854 -24.359 1.00 . A A .  82 LYS HZ1  1 1 
       19 39742 1 1  82 LYS HZ2  H   2.714 -15.380 -23.891 1.00 . A A .  82 LYS HZ2  1 1 
       19 39743 1 1  82 LYS HZ3  H   2.392 -16.783 -23.004 1.00 . A A .  82 LYS HZ3  1 1 
       19 39744 1 1  82 LYS N    N   9.011 -15.370 -26.458 1.00 . A A .  82 LYS N    1 1 
       19 39745 1 1  82 LYS NZ   N   3.119 -16.273 -23.544 1.00 . A A .  82 LYS NZ   1 1 
       19 39746 1 1  82 LYS O    O   8.379 -17.514 -23.690 1.00 . A A .  82 LYS O    1 1 
       19 39747 1 1  83 GLU C    C  10.476 -19.614 -25.029 1.00 . A A .  83 GLU C    1 1 
       19 39748 1 1  83 GLU CA   C   9.069 -19.415 -25.586 1.00 . A A .  83 GLU CA   1 1 
       19 39749 1 1  83 GLU CB   C   8.895 -20.232 -26.867 1.00 . A A .  83 GLU CB   1 1 
       19 39750 1 1  83 GLU CD   C   6.373 -20.218 -26.706 1.00 . A A .  83 GLU CD   1 1 
       19 39751 1 1  83 GLU CG   C   7.583 -19.965 -27.586 1.00 . A A .  83 GLU CG   1 1 
       19 39752 1 1  83 GLU H    H   8.874 -17.665 -26.761 1.00 . A A .  83 GLU H    1 1 
       19 39753 1 1  83 GLU HA   H   8.354 -19.754 -24.852 1.00 . A A .  83 GLU HA   1 1 
       19 39754 1 1  83 GLU HB2  H   9.706 -19.998 -27.541 1.00 . A A .  83 GLU HB2  1 1 
       19 39755 1 1  83 GLU HB3  H   8.937 -21.281 -26.618 1.00 . A A .  83 GLU HB3  1 1 
       19 39756 1 1  83 GLU HG2  H   7.565 -18.933 -27.905 1.00 . A A .  83 GLU HG2  1 1 
       19 39757 1 1  83 GLU HG3  H   7.523 -20.608 -28.451 1.00 . A A .  83 GLU HG3  1 1 
       19 39758 1 1  83 GLU N    N   8.808 -18.003 -25.844 1.00 . A A .  83 GLU N    1 1 
       19 39759 1 1  83 GLU O    O  11.264 -20.391 -25.569 1.00 . A A .  83 GLU O    1 1 
       19 39760 1 1  83 GLU OE1  O   6.459 -21.092 -25.818 1.00 . A A .  83 GLU OE1  1 1 
       19 39761 1 1  83 GLU OE2  O   5.342 -19.544 -26.908 1.00 . A A .  83 GLU OE2  1 1 
       19 39762 1 1  84 ALA C    C  12.636 -20.431 -23.399 1.00 . A A .  84 ALA C    1 1 
       19 39763 1 1  84 ALA CA   C  12.094 -19.008 -23.315 1.00 . A A .  84 ALA CA   1 1 
       19 39764 1 1  84 ALA CB   C  12.018 -18.555 -21.864 1.00 . A A .  84 ALA CB   1 1 
       19 39765 1 1  84 ALA H    H  10.113 -18.306 -23.562 1.00 . A A .  84 ALA H    1 1 
       19 39766 1 1  84 ALA HA   H  12.768 -18.346 -23.838 1.00 . A A .  84 ALA HA   1 1 
       19 39767 1 1  84 ALA HB1  H  11.025 -18.742 -21.482 1.00 . A A .  84 ALA HB1  1 1 
       19 39768 1 1  84 ALA HB2  H  12.739 -19.106 -21.279 1.00 . A A .  84 ALA HB2  1 1 
       19 39769 1 1  84 ALA HB3  H  12.235 -17.500 -21.806 1.00 . A A .  84 ALA HB3  1 1 
       19 39770 1 1  84 ALA N    N  10.784 -18.908 -23.946 1.00 . A A .  84 ALA N    1 1 
       19 39771 1 1  84 ALA O    O  13.827 -20.639 -23.630 1.00 . A A .  84 ALA O    1 1 
       19 39772 1 1  85 ARG C    C  12.941 -23.107 -24.529 1.00 . A A .  85 ARG C    1 1 
       19 39773 1 1  85 ARG CA   C  12.145 -22.812 -23.262 1.00 . A A .  85 ARG CA   1 1 
       19 39774 1 1  85 ARG CB   C  10.909 -23.710 -23.202 1.00 . A A .  85 ARG CB   1 1 
       19 39775 1 1  85 ARG CD   C  11.139 -24.315 -20.775 1.00 . A A .  85 ARG CD   1 1 
       19 39776 1 1  85 ARG CG   C  10.231 -23.725 -21.842 1.00 . A A .  85 ARG CG   1 1 
       19 39777 1 1  85 ARG CZ   C   9.510 -25.289 -19.212 1.00 . A A .  85 ARG CZ   1 1 
       19 39778 1 1  85 ARG H    H  10.819 -21.179 -23.029 1.00 . A A .  85 ARG H    1 1 
       19 39779 1 1  85 ARG HA   H  12.769 -23.014 -22.404 1.00 . A A .  85 ARG HA   1 1 
       19 39780 1 1  85 ARG HB2  H  10.192 -23.365 -23.933 1.00 . A A .  85 ARG HB2  1 1 
       19 39781 1 1  85 ARG HB3  H  11.202 -24.720 -23.446 1.00 . A A .  85 ARG HB3  1 1 
       19 39782 1 1  85 ARG HD2  H  11.442 -25.304 -21.085 1.00 . A A .  85 ARG HD2  1 1 
       19 39783 1 1  85 ARG HD3  H  12.011 -23.686 -20.674 1.00 . A A .  85 ARG HD3  1 1 
       19 39784 1 1  85 ARG HE   H  10.751 -23.790 -18.776 1.00 . A A .  85 ARG HE   1 1 
       19 39785 1 1  85 ARG HG2  H   9.980 -22.711 -21.564 1.00 . A A .  85 ARG HG2  1 1 
       19 39786 1 1  85 ARG HG3  H   9.331 -24.316 -21.905 1.00 . A A .  85 ARG HG3  1 1 
       19 39787 1 1  85 ARG HH11 H   9.530 -26.127 -21.049 1.00 . A A .  85 ARG HH11 1 1 
       19 39788 1 1  85 ARG HH12 H   8.386 -26.805 -19.939 1.00 . A A .  85 ARG HH12 1 1 
       19 39789 1 1  85 ARG HH21 H   9.249 -24.673 -17.304 1.00 . A A .  85 ARG HH21 1 1 
       19 39790 1 1  85 ARG HH22 H   8.228 -25.976 -17.808 1.00 . A A .  85 ARG HH22 1 1 
       19 39791 1 1  85 ARG N    N  11.754 -21.407 -23.210 1.00 . A A .  85 ARG N    1 1 
       19 39792 1 1  85 ARG NE   N  10.470 -24.411 -19.479 1.00 . A A .  85 ARG NE   1 1 
       19 39793 1 1  85 ARG NH1  N   9.109 -26.143 -20.143 1.00 . A A .  85 ARG NH1  1 1 
       19 39794 1 1  85 ARG NH2  N   8.949 -25.315 -18.009 1.00 . A A .  85 ARG NH2  1 1 
       19 39795 1 1  85 ARG O    O  13.984 -23.760 -24.482 1.00 . A A .  85 ARG O    1 1 
       19 39796 1 1  86 TYR C    C  14.588 -22.484 -26.854 1.00 . A A .  86 TYR C    1 1 
       19 39797 1 1  86 TYR CA   C  13.106 -22.836 -26.942 1.00 . A A .  86 TYR CA   1 1 
       19 39798 1 1  86 TYR CB   C  12.436 -22.000 -28.033 1.00 . A A .  86 TYR CB   1 1 
       19 39799 1 1  86 TYR CD1  C  13.932 -22.219 -30.055 1.00 . A A .  86 TYR CD1  1 1 
       19 39800 1 1  86 TYR CD2  C  13.800 -20.096 -28.978 1.00 . A A .  86 TYR CD2  1 1 
       19 39801 1 1  86 TYR CE1  C  14.821 -21.700 -30.977 1.00 . A A .  86 TYR CE1  1 1 
       19 39802 1 1  86 TYR CE2  C  14.686 -19.569 -29.897 1.00 . A A .  86 TYR CE2  1 1 
       19 39803 1 1  86 TYR CG   C  13.407 -21.428 -29.041 1.00 . A A .  86 TYR CG   1 1 
       19 39804 1 1  86 TYR CZ   C  15.195 -20.374 -30.894 1.00 . A A .  86 TYR CZ   1 1 
       19 39805 1 1  86 TYR H    H  11.608 -22.108 -25.635 1.00 . A A .  86 TYR H    1 1 
       19 39806 1 1  86 TYR HA   H  13.010 -23.882 -27.194 1.00 . A A .  86 TYR HA   1 1 
       19 39807 1 1  86 TYR HB2  H  11.730 -22.616 -28.568 1.00 . A A .  86 TYR HB2  1 1 
       19 39808 1 1  86 TYR HB3  H  11.910 -21.175 -27.573 1.00 . A A .  86 TYR HB3  1 1 
       19 39809 1 1  86 TYR HD1  H  13.637 -23.256 -30.118 1.00 . A A .  86 TYR HD1  1 1 
       19 39810 1 1  86 TYR HD2  H  13.400 -19.467 -28.196 1.00 . A A .  86 TYR HD2  1 1 
       19 39811 1 1  86 TYR HE1  H  15.219 -22.330 -31.759 1.00 . A A .  86 TYR HE1  1 1 
       19 39812 1 1  86 TYR HE2  H  14.980 -18.531 -29.832 1.00 . A A .  86 TYR HE2  1 1 
       19 39813 1 1  86 TYR HH   H  15.845 -20.161 -32.690 1.00 . A A .  86 TYR HH   1 1 
       19 39814 1 1  86 TYR N    N  12.443 -22.622 -25.661 1.00 . A A .  86 TYR N    1 1 
       19 39815 1 1  86 TYR O    O  15.451 -23.294 -27.193 1.00 . A A .  86 TYR O    1 1 
       19 39816 1 1  86 TYR OH   O  16.079 -19.854 -31.811 1.00 . A A .  86 TYR OH   1 1 
       19 39817 1 1  87 ALA C    C  16.969 -21.549 -25.136 1.00 . A A .  87 ALA C    1 1 
       19 39818 1 1  87 ALA CA   C  16.251 -20.811 -26.261 1.00 . A A .  87 ALA CA   1 1 
       19 39819 1 1  87 ALA CB   C  16.285 -19.310 -26.014 1.00 . A A .  87 ALA CB   1 1 
       19 39820 1 1  87 ALA H    H  14.144 -20.670 -26.143 1.00 . A A .  87 ALA H    1 1 
       19 39821 1 1  87 ALA HA   H  16.763 -21.009 -27.192 1.00 . A A .  87 ALA HA   1 1 
       19 39822 1 1  87 ALA HB1  H  17.071 -18.865 -26.606 1.00 . A A .  87 ALA HB1  1 1 
       19 39823 1 1  87 ALA HB2  H  15.335 -18.878 -26.295 1.00 . A A .  87 ALA HB2  1 1 
       19 39824 1 1  87 ALA HB3  H  16.471 -19.121 -24.968 1.00 . A A .  87 ALA HB3  1 1 
       19 39825 1 1  87 ALA N    N  14.875 -21.270 -26.397 1.00 . A A .  87 ALA N    1 1 
       19 39826 1 1  87 ALA O    O  18.173 -21.790 -25.209 1.00 . A A .  87 ALA O    1 1 
       19 39827 1 1  88 GLU C    C  17.427 -23.930 -23.397 1.00 . A A .  88 GLU C    1 1 
       19 39828 1 1  88 GLU CA   C  16.787 -22.617 -22.956 1.00 . A A .  88 GLU CA   1 1 
       19 39829 1 1  88 GLU CB   C  15.705 -22.889 -21.908 1.00 . A A .  88 GLU CB   1 1 
       19 39830 1 1  88 GLU CD   C  16.545 -21.278 -20.154 1.00 . A A .  88 GLU CD   1 1 
       19 39831 1 1  88 GLU CG   C  15.383 -21.685 -21.039 1.00 . A A .  88 GLU CG   1 1 
       19 39832 1 1  88 GLU H    H  15.265 -21.686 -24.097 1.00 . A A .  88 GLU H    1 1 
       19 39833 1 1  88 GLU HA   H  17.547 -21.988 -22.519 1.00 . A A .  88 GLU HA   1 1 
       19 39834 1 1  88 GLU HB2  H  14.801 -23.196 -22.414 1.00 . A A .  88 GLU HB2  1 1 
       19 39835 1 1  88 GLU HB3  H  16.038 -23.692 -21.267 1.00 . A A .  88 GLU HB3  1 1 
       19 39836 1 1  88 GLU HG2  H  15.128 -20.853 -21.678 1.00 . A A .  88 GLU HG2  1 1 
       19 39837 1 1  88 GLU HG3  H  14.539 -21.928 -20.410 1.00 . A A .  88 GLU HG3  1 1 
       19 39838 1 1  88 GLU N    N  16.220 -21.907 -24.097 1.00 . A A .  88 GLU N    1 1 
       19 39839 1 1  88 GLU O    O  18.497 -24.304 -22.915 1.00 . A A .  88 GLU O    1 1 
       19 39840 1 1  88 GLU OE1  O  17.099 -22.156 -19.461 1.00 . A A .  88 GLU OE1  1 1 
       19 39841 1 1  88 GLU OE2  O  16.901 -20.080 -20.155 1.00 . A A .  88 GLU OE2  1 1 
       19 39842 1 1  89 LEU C    C  18.451 -25.683 -25.754 1.00 . A A .  89 LEU C    1 1 
       19 39843 1 1  89 LEU CA   C  17.265 -25.900 -24.819 1.00 . A A .  89 LEU CA   1 1 
       19 39844 1 1  89 LEU CB   C  16.155 -26.654 -25.551 1.00 . A A .  89 LEU CB   1 1 
       19 39845 1 1  89 LEU CD1  C  13.723 -27.060 -25.098 1.00 . A A .  89 LEU CD1  1 1 
       19 39846 1 1  89 LEU CD2  C  15.386 -28.888 -24.711 1.00 . A A .  89 LEU CD2  1 1 
       19 39847 1 1  89 LEU CG   C  15.145 -27.385 -24.667 1.00 . A A .  89 LEU CG   1 1 
       19 39848 1 1  89 LEU H    H  15.915 -24.278 -24.658 1.00 . A A .  89 LEU H    1 1 
       19 39849 1 1  89 LEU HA   H  17.591 -26.486 -23.973 1.00 . A A .  89 LEU HA   1 1 
       19 39850 1 1  89 LEU HB2  H  15.611 -25.941 -26.153 1.00 . A A .  89 LEU HB2  1 1 
       19 39851 1 1  89 LEU HB3  H  16.621 -27.385 -26.196 1.00 . A A .  89 LEU HB3  1 1 
       19 39852 1 1  89 LEU HD11 H  13.415 -26.127 -24.649 1.00 . A A .  89 LEU HD11 1 1 
       19 39853 1 1  89 LEU HD12 H  13.059 -27.850 -24.777 1.00 . A A .  89 LEU HD12 1 1 
       19 39854 1 1  89 LEU HD13 H  13.684 -26.973 -26.173 1.00 . A A .  89 LEU HD13 1 1 
       19 39855 1 1  89 LEU HD21 H  15.255 -29.244 -25.721 1.00 . A A .  89 LEU HD21 1 1 
       19 39856 1 1  89 LEU HD22 H  14.683 -29.384 -24.059 1.00 . A A .  89 LEU HD22 1 1 
       19 39857 1 1  89 LEU HD23 H  16.393 -29.099 -24.381 1.00 . A A .  89 LEU HD23 1 1 
       19 39858 1 1  89 LEU HG   H  15.266 -27.056 -23.644 1.00 . A A .  89 LEU HG   1 1 
       19 39859 1 1  89 LEU N    N  16.763 -24.626 -24.313 1.00 . A A .  89 LEU N    1 1 
       19 39860 1 1  89 LEU O    O  19.114 -26.636 -26.162 1.00 . A A .  89 LEU O    1 1 
       19 39861 1 1  90 GLY C    C  19.464 -24.278 -28.434 1.00 . A A .  90 GLY C    1 1 
       19 39862 1 1  90 GLY CA   C  19.821 -24.106 -26.970 1.00 . A A .  90 GLY CA   1 1 
       19 39863 1 1  90 GLY H    H  18.151 -23.704 -25.732 1.00 . A A .  90 GLY H    1 1 
       19 39864 1 1  90 GLY HA2  H  20.118 -23.081 -26.801 1.00 . A A .  90 GLY HA2  1 1 
       19 39865 1 1  90 GLY HA3  H  20.651 -24.755 -26.736 1.00 . A A .  90 GLY HA3  1 1 
       19 39866 1 1  90 GLY N    N  18.713 -24.424 -26.088 1.00 . A A .  90 GLY N    1 1 
       19 39867 1 1  90 GLY O    O  20.346 -24.382 -29.288 1.00 . A A .  90 GLY O    1 1 
       19 39868 1 1  91 LEU C    C  18.234 -23.364 -30.992 1.00 . A A .  91 LEU C    1 1 
       19 39869 1 1  91 LEU CA   C  17.696 -24.474 -30.096 1.00 . A A .  91 LEU CA   1 1 
       19 39870 1 1  91 LEU CB   C  16.166 -24.477 -30.132 1.00 . A A .  91 LEU CB   1 1 
       19 39871 1 1  91 LEU CD1  C  15.591 -26.678 -31.185 1.00 . A A .  91 LEU CD1  1 1 
       19 39872 1 1  91 LEU CD2  C  16.119 -26.565 -28.743 1.00 . A A .  91 LEU CD2  1 1 
       19 39873 1 1  91 LEU CG   C  15.494 -25.834 -29.923 1.00 . A A .  91 LEU CG   1 1 
       19 39874 1 1  91 LEU H    H  17.513 -24.222 -28.003 1.00 . A A .  91 LEU H    1 1 
       19 39875 1 1  91 LEU HA   H  18.059 -25.422 -30.460 1.00 . A A .  91 LEU HA   1 1 
       19 39876 1 1  91 LEU HB2  H  15.816 -23.813 -29.357 1.00 . A A .  91 LEU HB2  1 1 
       19 39877 1 1  91 LEU HB3  H  15.859 -24.099 -31.096 1.00 . A A .  91 LEU HB3  1 1 
       19 39878 1 1  91 LEU HD11 H  16.320 -26.244 -31.853 1.00 . A A .  91 LEU HD11 1 1 
       19 39879 1 1  91 LEU HD12 H  14.628 -26.707 -31.674 1.00 . A A .  91 LEU HD12 1 1 
       19 39880 1 1  91 LEU HD13 H  15.893 -27.682 -30.925 1.00 . A A .  91 LEU HD13 1 1 
       19 39881 1 1  91 LEU HD21 H  15.399 -27.249 -28.322 1.00 . A A .  91 LEU HD21 1 1 
       19 39882 1 1  91 LEU HD22 H  16.415 -25.846 -27.993 1.00 . A A .  91 LEU HD22 1 1 
       19 39883 1 1  91 LEU HD23 H  16.986 -27.113 -29.078 1.00 . A A .  91 LEU HD23 1 1 
       19 39884 1 1  91 LEU HG   H  14.446 -25.680 -29.706 1.00 . A A .  91 LEU HG   1 1 
       19 39885 1 1  91 LEU N    N  18.168 -24.311 -28.725 1.00 . A A .  91 LEU N    1 1 
       19 39886 1 1  91 LEU O    O  18.508 -23.584 -32.173 1.00 . A A .  91 LEU O    1 1 
       19 39887 1 1  92 ASP C    C  20.228 -21.361 -31.833 1.00 . A A .  92 ASP C    1 1 
       19 39888 1 1  92 ASP CA   C  18.894 -21.028 -31.172 1.00 . A A .  92 ASP CA   1 1 
       19 39889 1 1  92 ASP CB   C  19.055 -19.819 -30.249 1.00 . A A .  92 ASP CB   1 1 
       19 39890 1 1  92 ASP CG   C  18.364 -18.583 -30.789 1.00 . A A .  92 ASP CG   1 1 
       19 39891 1 1  92 ASP H    H  18.149 -22.060 -29.480 1.00 . A A .  92 ASP H    1 1 
       19 39892 1 1  92 ASP HA   H  18.175 -20.788 -31.942 1.00 . A A .  92 ASP HA   1 1 
       19 39893 1 1  92 ASP HB2  H  18.631 -20.054 -29.284 1.00 . A A .  92 ASP HB2  1 1 
       19 39894 1 1  92 ASP HB3  H  20.106 -19.601 -30.133 1.00 . A A .  92 ASP HB3  1 1 
       19 39895 1 1  92 ASP N    N  18.385 -22.172 -30.426 1.00 . A A .  92 ASP N    1 1 
       19 39896 1 1  92 ASP O    O  20.590 -20.773 -32.853 1.00 . A A .  92 ASP O    1 1 
       19 39897 1 1  92 ASP OD1  O  18.836 -18.037 -31.809 1.00 . A A .  92 ASP OD1  1 1 
       19 39898 1 1  92 ASP OD2  O  17.351 -18.162 -30.192 1.00 . A A .  92 ASP OD2  1 1 
       19 39899 1 1  93 ASP C    C  22.149 -23.039 -33.263 1.00 . A A .  93 ASP C    1 1 
       19 39900 1 1  93 ASP CA   C  22.249 -22.715 -31.775 1.00 . A A .  93 ASP CA   1 1 
       19 39901 1 1  93 ASP CB   C  22.776 -23.931 -31.011 1.00 . A A .  93 ASP CB   1 1 
       19 39902 1 1  93 ASP CG   C  23.306 -23.565 -29.638 1.00 . A A .  93 ASP CG   1 1 
       19 39903 1 1  93 ASP H    H  20.612 -22.736 -30.434 1.00 . A A .  93 ASP H    1 1 
       19 39904 1 1  93 ASP HA   H  22.938 -21.893 -31.645 1.00 . A A .  93 ASP HA   1 1 
       19 39905 1 1  93 ASP HB2  H  21.975 -24.645 -30.888 1.00 . A A .  93 ASP HB2  1 1 
       19 39906 1 1  93 ASP HB3  H  23.575 -24.385 -31.576 1.00 . A A .  93 ASP HB3  1 1 
       19 39907 1 1  93 ASP N    N  20.955 -22.304 -31.245 1.00 . A A .  93 ASP N    1 1 
       19 39908 1 1  93 ASP O    O  21.366 -23.890 -33.686 1.00 . A A .  93 ASP O    1 1 
       19 39909 1 1  93 ASP OD1  O  23.602 -22.373 -29.413 1.00 . A A .  93 ASP OD1  1 1 
       19 39910 1 1  93 ASP OD2  O  23.424 -24.472 -28.788 1.00 . A A .  93 ASP OD2  1 1 
       19 39911 1 1  94 PRO C    C  23.575 -23.887 -35.924 1.00 . A A .  94 PRO C    1 1 
       19 39912 1 1  94 PRO CA   C  22.978 -22.540 -35.528 1.00 . A A .  94 PRO CA   1 1 
       19 39913 1 1  94 PRO CB   C  23.863 -21.396 -36.029 1.00 . A A .  94 PRO CB   1 1 
       19 39914 1 1  94 PRO CD   C  23.916 -21.315 -33.640 1.00 . A A .  94 PRO CD   1 1 
       19 39915 1 1  94 PRO CG   C  24.741 -21.062 -34.872 1.00 . A A .  94 PRO CG   1 1 
       19 39916 1 1  94 PRO HA   H  21.990 -22.446 -35.956 1.00 . A A .  94 PRO HA   1 1 
       19 39917 1 1  94 PRO HB2  H  24.440 -21.729 -36.880 1.00 . A A .  94 PRO HB2  1 1 
       19 39918 1 1  94 PRO HB3  H  23.246 -20.556 -36.311 1.00 . A A .  94 PRO HB3  1 1 
       19 39919 1 1  94 PRO HD2  H  24.539 -21.682 -32.838 1.00 . A A .  94 PRO HD2  1 1 
       19 39920 1 1  94 PRO HD3  H  23.403 -20.414 -33.340 1.00 . A A .  94 PRO HD3  1 1 
       19 39921 1 1  94 PRO HG2  H  25.612 -21.700 -34.877 1.00 . A A .  94 PRO HG2  1 1 
       19 39922 1 1  94 PRO HG3  H  25.033 -20.024 -34.921 1.00 . A A .  94 PRO HG3  1 1 
       19 39923 1 1  94 PRO N    N  22.958 -22.344 -34.076 1.00 . A A .  94 PRO N    1 1 
       19 39924 1 1  94 PRO O    O  23.273 -24.421 -36.990 1.00 . A A .  94 PRO O    1 1 
       19 39925 1 1  95 ALA C    C  24.022 -26.824 -35.453 1.00 . A A .  95 ALA C    1 1 
       19 39926 1 1  95 ALA CA   C  25.060 -25.715 -35.315 1.00 . A A .  95 ALA CA   1 1 
       19 39927 1 1  95 ALA CB   C  26.046 -26.048 -34.205 1.00 . A A .  95 ALA CB   1 1 
       19 39928 1 1  95 ALA H    H  24.624 -23.956 -34.224 1.00 . A A .  95 ALA H    1 1 
       19 39929 1 1  95 ALA HA   H  25.611 -25.636 -36.240 1.00 . A A .  95 ALA HA   1 1 
       19 39930 1 1  95 ALA HB1  H  25.548 -26.628 -33.443 1.00 . A A .  95 ALA HB1  1 1 
       19 39931 1 1  95 ALA HB2  H  26.867 -26.619 -34.614 1.00 . A A .  95 ALA HB2  1 1 
       19 39932 1 1  95 ALA HB3  H  26.423 -25.134 -33.772 1.00 . A A .  95 ALA HB3  1 1 
       19 39933 1 1  95 ALA N    N  24.423 -24.430 -35.057 1.00 . A A .  95 ALA N    1 1 
       19 39934 1 1  95 ALA O    O  24.292 -27.872 -36.042 1.00 . A A .  95 ALA O    1 1 
       19 39935 1 1  96 LEU C    C  21.205 -27.683 -36.384 1.00 . A A .  96 LEU C    1 1 
       19 39936 1 1  96 LEU CA   C  21.756 -27.568 -34.967 1.00 . A A .  96 LEU CA   1 1 
       19 39937 1 1  96 LEU CB   C  20.635 -27.183 -34.001 1.00 . A A .  96 LEU CB   1 1 
       19 39938 1 1  96 LEU CD1  C  19.727 -26.990 -31.672 1.00 . A A .  96 LEU CD1  1 1 
       19 39939 1 1  96 LEU CD2  C  21.357 -28.804 -32.231 1.00 . A A .  96 LEU CD2  1 1 
       19 39940 1 1  96 LEU CG   C  20.936 -27.369 -32.514 1.00 . A A .  96 LEU CG   1 1 
       19 39941 1 1  96 LEU H    H  22.680 -25.736 -34.449 1.00 . A A .  96 LEU H    1 1 
       19 39942 1 1  96 LEU HA   H  22.160 -28.525 -34.672 1.00 . A A .  96 LEU HA   1 1 
       19 39943 1 1  96 LEU HB2  H  20.403 -26.141 -34.163 1.00 . A A .  96 LEU HB2  1 1 
       19 39944 1 1  96 LEU HB3  H  19.769 -27.784 -34.242 1.00 . A A .  96 LEU HB3  1 1 
       19 39945 1 1  96 LEU HD11 H  19.110 -27.863 -31.516 1.00 . A A .  96 LEU HD11 1 1 
       19 39946 1 1  96 LEU HD12 H  19.155 -26.231 -32.185 1.00 . A A .  96 LEU HD12 1 1 
       19 39947 1 1  96 LEU HD13 H  20.058 -26.608 -30.718 1.00 . A A .  96 LEU HD13 1 1 
       19 39948 1 1  96 LEU HD21 H  22.402 -28.825 -31.960 1.00 . A A .  96 LEU HD21 1 1 
       19 39949 1 1  96 LEU HD22 H  21.201 -29.404 -33.113 1.00 . A A .  96 LEU HD22 1 1 
       19 39950 1 1  96 LEU HD23 H  20.765 -29.198 -31.417 1.00 . A A .  96 LEU HD23 1 1 
       19 39951 1 1  96 LEU HG   H  21.753 -26.718 -32.234 1.00 . A A .  96 LEU HG   1 1 
       19 39952 1 1  96 LEU N    N  22.835 -26.589 -34.906 1.00 . A A .  96 LEU N    1 1 
       19 39953 1 1  96 LEU O    O  21.706 -27.044 -37.309 1.00 . A A .  96 LEU O    1 1 
       19 39954 1 1  97 SER C    C  18.031 -28.779 -37.726 1.00 . A A .  97 SER C    1 1 
       19 39955 1 1  97 SER CA   C  19.549 -28.699 -37.852 1.00 . A A .  97 SER CA   1 1 
       19 39956 1 1  97 SER CB   C  20.087 -29.974 -38.505 1.00 . A A .  97 SER CB   1 1 
       19 39957 1 1  97 SER H    H  19.814 -28.981 -35.771 1.00 . A A .  97 SER H    1 1 
       19 39958 1 1  97 SER HA   H  19.804 -27.852 -38.472 1.00 . A A .  97 SER HA   1 1 
       19 39959 1 1  97 SER HB2  H  20.372 -30.677 -37.737 1.00 . A A .  97 SER HB2  1 1 
       19 39960 1 1  97 SER HB3  H  19.315 -30.411 -39.123 1.00 . A A .  97 SER HB3  1 1 
       19 39961 1 1  97 SER HG   H  21.485 -30.495 -39.774 1.00 . A A .  97 SER HG   1 1 
       19 39962 1 1  97 SER N    N  20.169 -28.499 -36.547 1.00 . A A .  97 SER N    1 1 
       19 39963 1 1  97 SER O    O  17.493 -28.888 -36.624 1.00 . A A .  97 SER O    1 1 
       19 39964 1 1  97 SER OG   O  21.217 -29.696 -39.313 1.00 . A A .  97 SER OG   1 1 
       19 39965 1 1  98 ASP C    C  15.394 -30.044 -38.170 1.00 . A A .  98 ASP C    1 1 
       19 39966 1 1  98 ASP CA   C  15.890 -28.791 -38.883 1.00 . A A .  98 ASP CA   1 1 
       19 39967 1 1  98 ASP CB   C  15.377 -28.772 -40.323 1.00 . A A .  98 ASP CB   1 1 
       19 39968 1 1  98 ASP CG   C  15.527 -30.115 -41.009 1.00 . A A .  98 ASP CG   1 1 
       19 39969 1 1  98 ASP H    H  17.832 -28.637 -39.711 1.00 . A A .  98 ASP H    1 1 
       19 39970 1 1  98 ASP HA   H  15.511 -27.923 -38.364 1.00 . A A .  98 ASP HA   1 1 
       19 39971 1 1  98 ASP HB2  H  14.330 -28.505 -40.322 1.00 . A A .  98 ASP HB2  1 1 
       19 39972 1 1  98 ASP HB3  H  15.930 -28.035 -40.886 1.00 . A A .  98 ASP HB3  1 1 
       19 39973 1 1  98 ASP N    N  17.346 -28.724 -38.864 1.00 . A A .  98 ASP N    1 1 
       19 39974 1 1  98 ASP O    O  14.307 -30.053 -37.592 1.00 . A A .  98 ASP O    1 1 
       19 39975 1 1  98 ASP OD1  O  16.679 -30.526 -41.265 1.00 . A A .  98 ASP OD1  1 1 
       19 39976 1 1  98 ASP OD2  O  14.493 -30.757 -41.290 1.00 . A A .  98 ASP OD2  1 1 
       19 39977 1 1  99 GLU C    C  15.512 -32.148 -36.098 1.00 . A A .  99 GLU C    1 1 
       19 39978 1 1  99 GLU CA   C  15.839 -32.362 -37.574 1.00 . A A .  99 GLU CA   1 1 
       19 39979 1 1  99 GLU CB   C  16.978 -33.374 -37.714 1.00 . A A .  99 GLU CB   1 1 
       19 39980 1 1  99 GLU CD   C  17.676 -35.802 -37.696 1.00 . A A .  99 GLU CD   1 1 
       19 39981 1 1  99 GLU CG   C  16.542 -34.814 -37.500 1.00 . A A .  99 GLU CG   1 1 
       19 39982 1 1  99 GLU H    H  17.052 -31.034 -38.690 1.00 . A A .  99 GLU H    1 1 
       19 39983 1 1  99 GLU HA   H  14.963 -32.749 -38.071 1.00 . A A .  99 GLU HA   1 1 
       19 39984 1 1  99 GLU HB2  H  17.399 -33.289 -38.705 1.00 . A A .  99 GLU HB2  1 1 
       19 39985 1 1  99 GLU HB3  H  17.742 -33.140 -36.987 1.00 . A A .  99 GLU HB3  1 1 
       19 39986 1 1  99 GLU HG2  H  16.165 -34.917 -36.494 1.00 . A A .  99 GLU HG2  1 1 
       19 39987 1 1  99 GLU HG3  H  15.756 -35.047 -38.204 1.00 . A A .  99 GLU HG3  1 1 
       19 39988 1 1  99 GLU N    N  16.198 -31.103 -38.215 1.00 . A A .  99 GLU N    1 1 
       19 39989 1 1  99 GLU O    O  14.387 -32.386 -35.659 1.00 . A A .  99 GLU O    1 1 
       19 39990 1 1  99 GLU OE1  O  17.943 -36.175 -38.858 1.00 . A A .  99 GLU OE1  1 1 
       19 39991 1 1  99 GLU OE2  O  18.296 -36.201 -36.689 1.00 . A A .  99 GLU OE2  1 1 
       19 39992 1 1 100 VAL C    C  15.315 -30.334 -33.671 1.00 . A A . 100 VAL C    1 1 
       19 39993 1 1 100 VAL CA   C  16.324 -31.450 -33.913 1.00 . A A . 100 VAL CA   1 1 
       19 39994 1 1 100 VAL CB   C  17.656 -31.079 -33.234 1.00 . A A . 100 VAL CB   1 1 
       19 39995 1 1 100 VAL CG1  C  18.597 -32.274 -33.215 1.00 . A A . 100 VAL CG1  1 1 
       19 39996 1 1 100 VAL CG2  C  18.300 -29.894 -33.939 1.00 . A A . 100 VAL CG2  1 1 
       19 39997 1 1 100 VAL H    H  17.379 -31.526 -35.746 1.00 . A A . 100 VAL H    1 1 
       19 39998 1 1 100 VAL HA   H  15.956 -32.360 -33.460 1.00 . A A . 100 VAL HA   1 1 
       19 39999 1 1 100 VAL HB   H  17.450 -30.794 -32.212 1.00 . A A . 100 VAL HB   1 1 
       19 40000 1 1 100 VAL HG11 H  18.061 -33.148 -32.880 1.00 . A A . 100 VAL HG11 1 1 
       19 40001 1 1 100 VAL HG12 H  18.984 -32.444 -34.209 1.00 . A A . 100 VAL HG12 1 1 
       19 40002 1 1 100 VAL HG13 H  19.417 -32.074 -32.539 1.00 . A A . 100 VAL HG13 1 1 
       19 40003 1 1 100 VAL HG21 H  19.245 -29.665 -33.470 1.00 . A A . 100 VAL HG21 1 1 
       19 40004 1 1 100 VAL HG22 H  18.462 -30.139 -34.977 1.00 . A A . 100 VAL HG22 1 1 
       19 40005 1 1 100 VAL HG23 H  17.648 -29.036 -33.869 1.00 . A A . 100 VAL HG23 1 1 
       19 40006 1 1 100 VAL N    N  16.505 -31.697 -35.338 1.00 . A A . 100 VAL N    1 1 
       19 40007 1 1 100 VAL O    O  14.530 -30.386 -32.723 1.00 . A A . 100 VAL O    1 1 
       19 40008 1 1 101 LEU C    C  12.973 -28.661 -34.463 1.00 . A A . 101 LEU C    1 1 
       19 40009 1 1 101 LEU CA   C  14.425 -28.195 -34.418 1.00 . A A . 101 LEU CA   1 1 
       19 40010 1 1 101 LEU CB   C  14.683 -27.186 -35.538 1.00 . A A . 101 LEU CB   1 1 
       19 40011 1 1 101 LEU CD1  C  14.530 -25.109 -34.144 1.00 . A A . 101 LEU CD1  1 1 
       19 40012 1 1 101 LEU CD2  C  16.751 -26.194 -34.527 1.00 . A A . 101 LEU CD2  1 1 
       19 40013 1 1 101 LEU CG   C  15.386 -25.892 -35.127 1.00 . A A . 101 LEU CG   1 1 
       19 40014 1 1 101 LEU H    H  15.986 -29.341 -35.270 1.00 . A A . 101 LEU H    1 1 
       19 40015 1 1 101 LEU HA   H  14.608 -27.719 -33.467 1.00 . A A . 101 LEU HA   1 1 
       19 40016 1 1 101 LEU HB2  H  15.293 -27.671 -36.285 1.00 . A A . 101 LEU HB2  1 1 
       19 40017 1 1 101 LEU HB3  H  13.728 -26.922 -35.971 1.00 . A A . 101 LEU HB3  1 1 
       19 40018 1 1 101 LEU HD11 H  14.020 -25.795 -33.485 1.00 . A A . 101 LEU HD11 1 1 
       19 40019 1 1 101 LEU HD12 H  13.805 -24.521 -34.687 1.00 . A A . 101 LEU HD12 1 1 
       19 40020 1 1 101 LEU HD13 H  15.161 -24.452 -33.562 1.00 . A A . 101 LEU HD13 1 1 
       19 40021 1 1 101 LEU HD21 H  17.434 -26.483 -35.311 1.00 . A A . 101 LEU HD21 1 1 
       19 40022 1 1 101 LEU HD22 H  16.660 -27.001 -33.814 1.00 . A A . 101 LEU HD22 1 1 
       19 40023 1 1 101 LEU HD23 H  17.128 -25.313 -34.027 1.00 . A A . 101 LEU HD23 1 1 
       19 40024 1 1 101 LEU HG   H  15.535 -25.276 -36.004 1.00 . A A . 101 LEU HG   1 1 
       19 40025 1 1 101 LEU N    N  15.338 -29.326 -34.536 1.00 . A A . 101 LEU N    1 1 
       19 40026 1 1 101 LEU O    O  12.176 -28.323 -33.588 1.00 . A A . 101 LEU O    1 1 
       19 40027 1 1 102 ILE C    C  10.914 -30.887 -34.493 1.00 . A A . 102 ILE C    1 1 
       19 40028 1 1 102 ILE CA   C  11.285 -29.955 -35.643 1.00 . A A . 102 ILE CA   1 1 
       19 40029 1 1 102 ILE CB   C  11.121 -30.711 -36.975 1.00 . A A . 102 ILE CB   1 1 
       19 40030 1 1 102 ILE CD1  C  12.046 -30.492 -39.335 1.00 . A A . 102 ILE CD1  1 1 
       19 40031 1 1 102 ILE CG1  C  11.422 -29.784 -38.153 1.00 . A A . 102 ILE CG1  1 1 
       19 40032 1 1 102 ILE CG2  C   9.715 -31.282 -37.090 1.00 . A A . 102 ILE CG2  1 1 
       19 40033 1 1 102 ILE H    H  13.319 -29.674 -36.151 1.00 . A A . 102 ILE H    1 1 
       19 40034 1 1 102 ILE HA   H  10.606 -29.115 -35.643 1.00 . A A . 102 ILE HA   1 1 
       19 40035 1 1 102 ILE HB   H  11.819 -31.534 -36.984 1.00 . A A . 102 ILE HB   1 1 
       19 40036 1 1 102 ILE HD11 H  11.378 -30.436 -40.182 1.00 . A A . 102 ILE HD11 1 1 
       19 40037 1 1 102 ILE HD12 H  12.984 -30.018 -39.585 1.00 . A A . 102 ILE HD12 1 1 
       19 40038 1 1 102 ILE HD13 H  12.221 -31.528 -39.084 1.00 . A A . 102 ILE HD13 1 1 
       19 40039 1 1 102 ILE HG12 H  10.506 -29.327 -38.488 1.00 . A A . 102 ILE HG12 1 1 
       19 40040 1 1 102 ILE HG13 H  12.106 -29.013 -37.829 1.00 . A A . 102 ILE HG13 1 1 
       19 40041 1 1 102 ILE HG21 H   9.626 -31.837 -38.012 1.00 . A A . 102 ILE HG21 1 1 
       19 40042 1 1 102 ILE HG22 H   9.524 -31.940 -36.255 1.00 . A A . 102 ILE HG22 1 1 
       19 40043 1 1 102 ILE HG23 H   8.997 -30.476 -37.084 1.00 . A A . 102 ILE HG23 1 1 
       19 40044 1 1 102 ILE N    N  12.639 -29.440 -35.486 1.00 . A A . 102 ILE N    1 1 
       19 40045 1 1 102 ILE O    O   9.884 -30.709 -33.845 1.00 . A A . 102 ILE O    1 1 
       19 40046 1 1 103 ASP C    C  11.224 -32.120 -31.862 1.00 . A A . 103 ASP C    1 1 
       19 40047 1 1 103 ASP CA   C  11.527 -32.838 -33.173 1.00 . A A . 103 ASP CA   1 1 
       19 40048 1 1 103 ASP CB   C  12.741 -33.751 -33.000 1.00 . A A . 103 ASP CB   1 1 
       19 40049 1 1 103 ASP CG   C  12.606 -34.675 -31.806 1.00 . A A . 103 ASP CG   1 1 
       19 40050 1 1 103 ASP H    H  12.568 -31.968 -34.799 1.00 . A A . 103 ASP H    1 1 
       19 40051 1 1 103 ASP HA   H  10.672 -33.438 -33.446 1.00 . A A . 103 ASP HA   1 1 
       19 40052 1 1 103 ASP HB2  H  12.859 -34.356 -33.888 1.00 . A A . 103 ASP HB2  1 1 
       19 40053 1 1 103 ASP HB3  H  13.624 -33.144 -32.865 1.00 . A A . 103 ASP HB3  1 1 
       19 40054 1 1 103 ASP N    N  11.763 -31.879 -34.247 1.00 . A A . 103 ASP N    1 1 
       19 40055 1 1 103 ASP O    O  10.380 -32.563 -31.082 1.00 . A A . 103 ASP O    1 1 
       19 40056 1 1 103 ASP OD1  O  12.782 -34.200 -30.665 1.00 . A A . 103 ASP OD1  1 1 
       19 40057 1 1 103 ASP OD2  O  12.322 -35.873 -32.014 1.00 . A A . 103 ASP OD2  1 1 
       19 40058 1 1 104 ALA C    C  10.382 -29.507 -30.431 1.00 . A A . 104 ALA C    1 1 
       19 40059 1 1 104 ALA CA   C  11.723 -30.234 -30.408 1.00 . A A . 104 ALA CA   1 1 
       19 40060 1 1 104 ALA CB   C  12.860 -29.240 -30.228 1.00 . A A . 104 ALA CB   1 1 
       19 40061 1 1 104 ALA H    H  12.576 -30.710 -32.284 1.00 . A A . 104 ALA H    1 1 
       19 40062 1 1 104 ALA HA   H  11.736 -30.916 -29.570 1.00 . A A . 104 ALA HA   1 1 
       19 40063 1 1 104 ALA HB1  H  12.663 -28.357 -30.817 1.00 . A A . 104 ALA HB1  1 1 
       19 40064 1 1 104 ALA HB2  H  12.938 -28.968 -29.185 1.00 . A A . 104 ALA HB2  1 1 
       19 40065 1 1 104 ALA HB3  H  13.787 -29.691 -30.553 1.00 . A A . 104 ALA HB3  1 1 
       19 40066 1 1 104 ALA N    N  11.918 -31.012 -31.625 1.00 . A A . 104 ALA N    1 1 
       19 40067 1 1 104 ALA O    O   9.659 -29.487 -29.435 1.00 . A A . 104 ALA O    1 1 
       19 40068 1 1 105 MET C    C   7.608 -29.111 -31.527 1.00 . A A . 105 MET C    1 1 
       19 40069 1 1 105 MET CA   C   8.803 -28.183 -31.725 1.00 . A A . 105 MET CA   1 1 
       19 40070 1 1 105 MET CB   C   8.732 -27.529 -33.106 1.00 . A A . 105 MET CB   1 1 
       19 40071 1 1 105 MET CE   C   5.321 -25.509 -34.043 1.00 . A A . 105 MET CE   1 1 
       19 40072 1 1 105 MET CG   C   7.821 -26.312 -33.157 1.00 . A A . 105 MET CG   1 1 
       19 40073 1 1 105 MET H    H  10.674 -28.961 -32.332 1.00 . A A . 105 MET H    1 1 
       19 40074 1 1 105 MET HA   H   8.773 -27.411 -30.970 1.00 . A A . 105 MET HA   1 1 
       19 40075 1 1 105 MET HB2  H   9.725 -27.221 -33.397 1.00 . A A . 105 MET HB2  1 1 
       19 40076 1 1 105 MET HB3  H   8.366 -28.255 -33.817 1.00 . A A . 105 MET HB3  1 1 
       19 40077 1 1 105 MET HE1  H   5.384 -25.411 -32.969 1.00 . A A . 105 MET HE1  1 1 
       19 40078 1 1 105 MET HE2  H   5.190 -24.533 -34.487 1.00 . A A . 105 MET HE2  1 1 
       19 40079 1 1 105 MET HE3  H   4.482 -26.138 -34.300 1.00 . A A . 105 MET HE3  1 1 
       19 40080 1 1 105 MET HG2  H   7.156 -26.341 -32.307 1.00 . A A . 105 MET HG2  1 1 
       19 40081 1 1 105 MET HG3  H   8.431 -25.422 -33.103 1.00 . A A . 105 MET HG3  1 1 
       19 40082 1 1 105 MET N    N  10.057 -28.910 -31.574 1.00 . A A . 105 MET N    1 1 
       19 40083 1 1 105 MET O    O   6.695 -28.806 -30.759 1.00 . A A . 105 MET O    1 1 
       19 40084 1 1 105 MET SD   S   6.831 -26.247 -34.662 1.00 . A A . 105 MET SD   1 1 
       19 40085 1 1 106 ILE C    C   6.321 -31.644 -30.675 1.00 . A A . 106 ILE C    1 1 
       19 40086 1 1 106 ILE CA   C   6.540 -31.214 -32.121 1.00 . A A . 106 ILE CA   1 1 
       19 40087 1 1 106 ILE CB   C   6.823 -32.461 -32.979 1.00 . A A . 106 ILE CB   1 1 
       19 40088 1 1 106 ILE CD1  C   5.781 -31.335 -35.010 1.00 . A A . 106 ILE CD1  1 1 
       19 40089 1 1 106 ILE CG1  C   6.978 -32.072 -34.451 1.00 . A A . 106 ILE CG1  1 1 
       19 40090 1 1 106 ILE CG2  C   5.708 -33.483 -32.811 1.00 . A A . 106 ILE CG2  1 1 
       19 40091 1 1 106 ILE H    H   8.378 -30.429 -32.817 1.00 . A A . 106 ILE H    1 1 
       19 40092 1 1 106 ILE HA   H   5.637 -30.747 -32.488 1.00 . A A . 106 ILE HA   1 1 
       19 40093 1 1 106 ILE HB   H   7.742 -32.909 -32.633 1.00 . A A . 106 ILE HB   1 1 
       19 40094 1 1 106 ILE HD11 H   5.956 -31.103 -36.051 1.00 . A A . 106 ILE HD11 1 1 
       19 40095 1 1 106 ILE HD12 H   4.903 -31.958 -34.925 1.00 . A A . 106 ILE HD12 1 1 
       19 40096 1 1 106 ILE HD13 H   5.631 -30.420 -34.458 1.00 . A A . 106 ILE HD13 1 1 
       19 40097 1 1 106 ILE HG12 H   7.840 -31.432 -34.558 1.00 . A A . 106 ILE HG12 1 1 
       19 40098 1 1 106 ILE HG13 H   7.123 -32.966 -35.039 1.00 . A A . 106 ILE HG13 1 1 
       19 40099 1 1 106 ILE HG21 H   4.752 -32.995 -32.935 1.00 . A A . 106 ILE HG21 1 1 
       19 40100 1 1 106 ILE HG22 H   5.814 -34.257 -33.556 1.00 . A A . 106 ILE HG22 1 1 
       19 40101 1 1 106 ILE HG23 H   5.764 -33.920 -31.826 1.00 . A A . 106 ILE HG23 1 1 
       19 40102 1 1 106 ILE N    N   7.622 -30.243 -32.222 1.00 . A A . 106 ILE N    1 1 
       19 40103 1 1 106 ILE O    O   5.190 -31.885 -30.253 1.00 . A A . 106 ILE O    1 1 
       19 40104 1 1 107 SER C    C   6.913 -30.969 -27.640 1.00 . A A . 107 SER C    1 1 
       19 40105 1 1 107 SER CA   C   7.338 -32.141 -28.520 1.00 . A A . 107 SER CA   1 1 
       19 40106 1 1 107 SER CB   C   8.690 -32.681 -28.053 1.00 . A A . 107 SER CB   1 1 
       19 40107 1 1 107 SER H    H   8.285 -31.533 -30.314 1.00 . A A . 107 SER H    1 1 
       19 40108 1 1 107 SER HA   H   6.599 -32.924 -28.439 1.00 . A A . 107 SER HA   1 1 
       19 40109 1 1 107 SER HB2  H   9.469 -31.989 -28.334 1.00 . A A . 107 SER HB2  1 1 
       19 40110 1 1 107 SER HB3  H   8.679 -32.790 -26.977 1.00 . A A . 107 SER HB3  1 1 
       19 40111 1 1 107 SER HG   H   9.108 -33.834 -29.581 1.00 . A A . 107 SER HG   1 1 
       19 40112 1 1 107 SER N    N   7.411 -31.738 -29.920 1.00 . A A . 107 SER N    1 1 
       19 40113 1 1 107 SER O    O   6.302 -31.159 -26.588 1.00 . A A . 107 SER O    1 1 
       19 40114 1 1 107 SER OG   O   8.966 -33.942 -28.638 1.00 . A A . 107 SER OG   1 1 
       19 40115 1 1 108 ASN C    C   5.420 -28.212 -27.503 1.00 . A A . 108 ASN C    1 1 
       19 40116 1 1 108 ASN CA   C   6.896 -28.556 -27.327 1.00 . A A . 108 ASN CA   1 1 
       19 40117 1 1 108 ASN CB   C   7.763 -27.380 -27.782 1.00 . A A . 108 ASN CB   1 1 
       19 40118 1 1 108 ASN CG   C   9.002 -27.210 -26.925 1.00 . A A . 108 ASN CG   1 1 
       19 40119 1 1 108 ASN H    H   7.730 -29.671 -28.921 1.00 . A A . 108 ASN H    1 1 
       19 40120 1 1 108 ASN HA   H   7.087 -28.749 -26.283 1.00 . A A . 108 ASN HA   1 1 
       19 40121 1 1 108 ASN HB2  H   8.075 -27.544 -28.803 1.00 . A A . 108 ASN HB2  1 1 
       19 40122 1 1 108 ASN HB3  H   7.183 -26.471 -27.729 1.00 . A A . 108 ASN HB3  1 1 
       19 40123 1 1 108 ASN HD21 H   8.789 -25.232 -26.966 1.00 . A A . 108 ASN HD21 1 1 
       19 40124 1 1 108 ASN HD22 H  10.144 -25.825 -26.070 1.00 . A A . 108 ASN HD22 1 1 
       19 40125 1 1 108 ASN N    N   7.242 -29.758 -28.076 1.00 . A A . 108 ASN N    1 1 
       19 40126 1 1 108 ASN ND2  N   9.346 -25.963 -26.623 1.00 . A A . 108 ASN ND2  1 1 
       19 40127 1 1 108 ASN O    O   4.760 -28.660 -28.441 1.00 . A A . 108 ASN O    1 1 
       19 40128 1 1 108 ASN OD1  O   9.642 -28.188 -26.537 1.00 . A A . 108 ASN OD1  1 1 
       19 40129 1 1 109 PRO C    C   3.194 -26.018 -27.768 1.00 . A A . 109 PRO C    1 1 
       19 40130 1 1 109 PRO CA   C   3.486 -26.972 -26.613 1.00 . A A . 109 PRO CA   1 1 
       19 40131 1 1 109 PRO CB   C   3.299 -26.260 -25.271 1.00 . A A . 109 PRO CB   1 1 
       19 40132 1 1 109 PRO CD   C   5.616 -26.823 -25.437 1.00 . A A . 109 PRO CD   1 1 
       19 40133 1 1 109 PRO CG   C   4.663 -25.791 -24.899 1.00 . A A . 109 PRO CG   1 1 
       19 40134 1 1 109 PRO HA   H   2.817 -27.818 -26.670 1.00 . A A . 109 PRO HA   1 1 
       19 40135 1 1 109 PRO HB2  H   2.616 -25.431 -25.393 1.00 . A A . 109 PRO HB2  1 1 
       19 40136 1 1 109 PRO HB3  H   2.907 -26.954 -24.543 1.00 . A A . 109 PRO HB3  1 1 
       19 40137 1 1 109 PRO HD2  H   6.536 -26.355 -25.759 1.00 . A A . 109 PRO HD2  1 1 
       19 40138 1 1 109 PRO HD3  H   5.817 -27.578 -24.691 1.00 . A A . 109 PRO HD3  1 1 
       19 40139 1 1 109 PRO HG2  H   4.858 -24.830 -25.348 1.00 . A A . 109 PRO HG2  1 1 
       19 40140 1 1 109 PRO HG3  H   4.748 -25.728 -23.823 1.00 . A A . 109 PRO HG3  1 1 
       19 40141 1 1 109 PRO N    N   4.888 -27.395 -26.582 1.00 . A A . 109 PRO N    1 1 
       19 40142 1 1 109 PRO O    O   2.044 -25.853 -28.175 1.00 . A A . 109 PRO O    1 1 
       19 40143 1 1 110 VAL C    C   3.542 -25.151 -30.637 1.00 . A A . 110 VAL C    1 1 
       19 40144 1 1 110 VAL CA   C   4.100 -24.456 -29.400 1.00 . A A . 110 VAL CA   1 1 
       19 40145 1 1 110 VAL CB   C   5.446 -23.799 -29.757 1.00 . A A . 110 VAL CB   1 1 
       19 40146 1 1 110 VAL CG1  C   6.047 -23.115 -28.539 1.00 . A A . 110 VAL CG1  1 1 
       19 40147 1 1 110 VAL CG2  C   6.408 -24.831 -30.327 1.00 . A A . 110 VAL CG2  1 1 
       19 40148 1 1 110 VAL H    H   5.136 -25.564 -27.924 1.00 . A A . 110 VAL H    1 1 
       19 40149 1 1 110 VAL HA   H   3.414 -23.679 -29.094 1.00 . A A . 110 VAL HA   1 1 
       19 40150 1 1 110 VAL HB   H   5.268 -23.047 -30.513 1.00 . A A . 110 VAL HB   1 1 
       19 40151 1 1 110 VAL HG11 H   7.075 -22.856 -28.742 1.00 . A A . 110 VAL HG11 1 1 
       19 40152 1 1 110 VAL HG12 H   5.486 -22.218 -28.315 1.00 . A A . 110 VAL HG12 1 1 
       19 40153 1 1 110 VAL HG13 H   6.005 -23.785 -27.693 1.00 . A A . 110 VAL HG13 1 1 
       19 40154 1 1 110 VAL HG21 H   6.591 -24.616 -31.369 1.00 . A A . 110 VAL HG21 1 1 
       19 40155 1 1 110 VAL HG22 H   7.339 -24.793 -29.782 1.00 . A A . 110 VAL HG22 1 1 
       19 40156 1 1 110 VAL HG23 H   5.975 -25.817 -30.233 1.00 . A A . 110 VAL HG23 1 1 
       19 40157 1 1 110 VAL N    N   4.244 -25.392 -28.291 1.00 . A A . 110 VAL N    1 1 
       19 40158 1 1 110 VAL O    O   3.049 -24.499 -31.559 1.00 . A A . 110 VAL O    1 1 
       19 40159 1 1 111 LEU C    C   1.613 -27.107 -31.920 1.00 . A A . 111 LEU C    1 1 
       19 40160 1 1 111 LEU CA   C   3.123 -27.261 -31.775 1.00 . A A . 111 LEU CA   1 1 
       19 40161 1 1 111 LEU CB   C   3.481 -28.737 -31.590 1.00 . A A . 111 LEU CB   1 1 
       19 40162 1 1 111 LEU CD1  C   2.051 -28.875 -29.536 1.00 . A A . 111 LEU CD1  1 1 
       19 40163 1 1 111 LEU CD2  C   1.252 -29.881 -31.682 1.00 . A A . 111 LEU CD2  1 1 
       19 40164 1 1 111 LEU CG   C   2.468 -29.581 -30.817 1.00 . A A . 111 LEU CG   1 1 
       19 40165 1 1 111 LEU H    H   4.024 -26.939 -29.888 1.00 . A A . 111 LEU H    1 1 
       19 40166 1 1 111 LEU HA   H   3.598 -26.893 -32.672 1.00 . A A . 111 LEU HA   1 1 
       19 40167 1 1 111 LEU HB2  H   3.595 -29.174 -32.570 1.00 . A A . 111 LEU HB2  1 1 
       19 40168 1 1 111 LEU HB3  H   4.423 -28.784 -31.064 1.00 . A A . 111 LEU HB3  1 1 
       19 40169 1 1 111 LEU HD11 H   2.732 -28.063 -29.335 1.00 . A A . 111 LEU HD11 1 1 
       19 40170 1 1 111 LEU HD12 H   2.074 -29.576 -28.715 1.00 . A A . 111 LEU HD12 1 1 
       19 40171 1 1 111 LEU HD13 H   1.049 -28.486 -29.649 1.00 . A A . 111 LEU HD13 1 1 
       19 40172 1 1 111 LEU HD21 H   0.439 -29.230 -31.399 1.00 . A A . 111 LEU HD21 1 1 
       19 40173 1 1 111 LEU HD22 H   0.955 -30.910 -31.541 1.00 . A A . 111 LEU HD22 1 1 
       19 40174 1 1 111 LEU HD23 H   1.501 -29.718 -32.721 1.00 . A A . 111 LEU HD23 1 1 
       19 40175 1 1 111 LEU HG   H   2.926 -30.522 -30.544 1.00 . A A . 111 LEU HG   1 1 
       19 40176 1 1 111 LEU N    N   3.622 -26.476 -30.651 1.00 . A A . 111 LEU N    1 1 
       19 40177 1 1 111 LEU O    O   1.034 -27.492 -32.935 1.00 . A A . 111 LEU O    1 1 
       19 40178 1 1 112 MET C    C  -0.888 -25.564 -32.163 1.00 . A A . 112 MET C    1 1 
       19 40179 1 1 112 MET CA   C  -0.463 -26.330 -30.913 1.00 . A A . 112 MET CA   1 1 
       19 40180 1 1 112 MET CB   C  -0.904 -25.570 -29.661 1.00 . A A . 112 MET CB   1 1 
       19 40181 1 1 112 MET CE   C  -0.140 -21.968 -27.904 1.00 . A A . 112 MET CE   1 1 
       19 40182 1 1 112 MET CG   C  -0.129 -24.284 -29.426 1.00 . A A . 112 MET CG   1 1 
       19 40183 1 1 112 MET H    H   1.495 -26.252 -30.115 1.00 . A A . 112 MET H    1 1 
       19 40184 1 1 112 MET HA   H  -0.937 -27.299 -30.922 1.00 . A A . 112 MET HA   1 1 
       19 40185 1 1 112 MET HB2  H  -1.951 -25.322 -29.754 1.00 . A A . 112 MET HB2  1 1 
       19 40186 1 1 112 MET HB3  H  -0.768 -26.208 -28.801 1.00 . A A . 112 MET HB3  1 1 
       19 40187 1 1 112 MET HE1  H  -0.370 -21.715 -28.929 1.00 . A A . 112 MET HE1  1 1 
       19 40188 1 1 112 MET HE2  H  -0.871 -21.517 -27.250 1.00 . A A . 112 MET HE2  1 1 
       19 40189 1 1 112 MET HE3  H   0.844 -21.599 -27.654 1.00 . A A . 112 MET HE3  1 1 
       19 40190 1 1 112 MET HG2  H   0.901 -24.442 -29.710 1.00 . A A . 112 MET HG2  1 1 
       19 40191 1 1 112 MET HG3  H  -0.554 -23.507 -30.044 1.00 . A A . 112 MET HG3  1 1 
       19 40192 1 1 112 MET N    N   0.980 -26.538 -30.898 1.00 . A A . 112 MET N    1 1 
       19 40193 1 1 112 MET O    O  -0.759 -24.342 -32.226 1.00 . A A . 112 MET O    1 1 
       19 40194 1 1 112 MET SD   S  -0.179 -23.747 -27.705 1.00 . A A . 112 MET SD   1 1 
       19 40195 1 1 113 ASN C    C  -3.360 -25.617 -34.467 1.00 . A A . 113 ASN C    1 1 
       19 40196 1 1 113 ASN CA   C  -1.837 -25.679 -34.401 1.00 . A A . 113 ASN CA   1 1 
       19 40197 1 1 113 ASN CB   C  -1.295 -26.462 -35.599 1.00 . A A . 113 ASN CB   1 1 
       19 40198 1 1 113 ASN CG   C  -1.796 -27.893 -35.628 1.00 . A A . 113 ASN CG   1 1 
       19 40199 1 1 113 ASN H    H  -1.471 -27.261 -33.044 1.00 . A A . 113 ASN H    1 1 
       19 40200 1 1 113 ASN HA   H  -1.446 -24.672 -34.434 1.00 . A A . 113 ASN HA   1 1 
       19 40201 1 1 113 ASN HB2  H  -1.606 -25.973 -36.511 1.00 . A A . 113 ASN HB2  1 1 
       19 40202 1 1 113 ASN HB3  H  -0.216 -26.478 -35.553 1.00 . A A . 113 ASN HB3  1 1 
       19 40203 1 1 113 ASN HD21 H  -0.051 -28.544 -34.933 1.00 . A A . 113 ASN HD21 1 1 
       19 40204 1 1 113 ASN HD22 H  -1.241 -29.760 -35.233 1.00 . A A . 113 ASN HD22 1 1 
       19 40205 1 1 113 ASN N    N  -1.395 -26.291 -33.154 1.00 . A A . 113 ASN N    1 1 
       19 40206 1 1 113 ASN ND2  N  -0.944 -28.827 -35.224 1.00 . A A . 113 ASN ND2  1 1 
       19 40207 1 1 113 ASN O    O  -3.931 -25.155 -35.454 1.00 . A A . 113 ASN O    1 1 
       19 40208 1 1 113 ASN OD1  O  -2.937 -28.155 -36.009 1.00 . A A . 113 ASN OD1  1 1 
       19 40209 1 1 114 ARG C    C  -6.028 -24.711 -33.695 1.00 . A A . 114 ARG C    1 1 
       19 40210 1 1 114 ARG CA   C  -5.468 -26.087 -33.344 1.00 . A A . 114 ARG CA   1 1 
       19 40211 1 1 114 ARG CB   C  -5.940 -26.499 -31.949 1.00 . A A . 114 ARG CB   1 1 
       19 40212 1 1 114 ARG CD   C  -6.663 -28.422 -30.502 1.00 . A A . 114 ARG CD   1 1 
       19 40213 1 1 114 ARG CG   C  -6.620 -27.858 -31.913 1.00 . A A . 114 ARG CG   1 1 
       19 40214 1 1 114 ARG CZ   C  -7.913 -28.080 -28.412 1.00 . A A . 114 ARG CZ   1 1 
       19 40215 1 1 114 ARG H    H  -3.501 -26.443 -32.651 1.00 . A A . 114 ARG H    1 1 
       19 40216 1 1 114 ARG HA   H  -5.832 -26.804 -34.065 1.00 . A A . 114 ARG HA   1 1 
       19 40217 1 1 114 ARG HB2  H  -5.086 -26.532 -31.288 1.00 . A A . 114 ARG HB2  1 1 
       19 40218 1 1 114 ARG HB3  H  -6.639 -25.761 -31.586 1.00 . A A . 114 ARG HB3  1 1 
       19 40219 1 1 114 ARG HD2  H  -6.871 -29.481 -30.558 1.00 . A A . 114 ARG HD2  1 1 
       19 40220 1 1 114 ARG HD3  H  -5.701 -28.269 -30.038 1.00 . A A . 114 ARG HD3  1 1 
       19 40221 1 1 114 ARG HE   H  -8.243 -27.091 -30.113 1.00 . A A . 114 ARG HE   1 1 
       19 40222 1 1 114 ARG HG2  H  -7.631 -27.755 -32.278 1.00 . A A . 114 ARG HG2  1 1 
       19 40223 1 1 114 ARG HG3  H  -6.074 -28.540 -32.548 1.00 . A A . 114 ARG HG3  1 1 
       19 40224 1 1 114 ARG HH11 H  -6.461 -29.482 -28.316 1.00 . A A . 114 ARG HH11 1 1 
       19 40225 1 1 114 ARG HH12 H  -7.349 -29.230 -26.849 1.00 . A A . 114 ARG HH12 1 1 
       19 40226 1 1 114 ARG HH21 H  -9.420 -26.751 -28.188 1.00 . A A . 114 ARG HH21 1 1 
       19 40227 1 1 114 ARG HH22 H  -9.032 -27.678 -26.778 1.00 . A A . 114 ARG HH22 1 1 
       19 40228 1 1 114 ARG N    N  -4.012 -26.087 -33.408 1.00 . A A . 114 ARG N    1 1 
       19 40229 1 1 114 ARG NE   N  -7.691 -27.780 -29.687 1.00 . A A . 114 ARG NE   1 1 
       19 40230 1 1 114 ARG NH1  N  -7.181 -29.008 -27.810 1.00 . A A . 114 ARG NH1  1 1 
       19 40231 1 1 114 ARG NH2  N  -8.866 -27.451 -27.738 1.00 . A A . 114 ARG NH2  1 1 
       19 40232 1 1 114 ARG O    O  -6.776 -24.546 -34.658 1.00 . A A . 114 ARG O    1 1 
       19 40233 1 1 115 PRO C    C  -5.497 -21.690 -34.350 1.00 . A A . 115 PRO C    1 1 
       19 40234 1 1 115 PRO CA   C  -6.108 -22.320 -33.104 1.00 . A A . 115 PRO CA   1 1 
       19 40235 1 1 115 PRO CB   C  -5.624 -21.596 -31.845 1.00 . A A . 115 PRO CB   1 1 
       19 40236 1 1 115 PRO CD   C  -4.765 -23.824 -31.731 1.00 . A A . 115 PRO CD   1 1 
       19 40237 1 1 115 PRO CG   C  -4.459 -22.396 -31.372 1.00 . A A . 115 PRO CG   1 1 
       19 40238 1 1 115 PRO HA   H  -7.186 -22.261 -33.163 1.00 . A A . 115 PRO HA   1 1 
       19 40239 1 1 115 PRO HB2  H  -5.334 -20.586 -32.097 1.00 . A A . 115 PRO HB2  1 1 
       19 40240 1 1 115 PRO HB3  H  -6.414 -21.577 -31.109 1.00 . A A . 115 PRO HB3  1 1 
       19 40241 1 1 115 PRO HD2  H  -3.859 -24.349 -31.993 1.00 . A A . 115 PRO HD2  1 1 
       19 40242 1 1 115 PRO HD3  H  -5.268 -24.319 -30.913 1.00 . A A . 115 PRO HD3  1 1 
       19 40243 1 1 115 PRO HG2  H  -3.561 -22.068 -31.871 1.00 . A A . 115 PRO HG2  1 1 
       19 40244 1 1 115 PRO HG3  H  -4.355 -22.294 -30.302 1.00 . A A . 115 PRO HG3  1 1 
       19 40245 1 1 115 PRO N    N  -5.656 -23.699 -32.897 1.00 . A A . 115 PRO N    1 1 
       19 40246 1 1 115 PRO O    O  -4.308 -21.375 -34.378 1.00 . A A . 115 PRO O    1 1 
       19 40247 1 1 116 VAL C    C  -6.721 -19.721 -37.020 1.00 . A A . 116 VAL C    1 1 
       19 40248 1 1 116 VAL CA   C  -5.858 -20.914 -36.629 1.00 . A A . 116 VAL CA   1 1 
       19 40249 1 1 116 VAL CB   C  -5.869 -21.941 -37.777 1.00 . A A . 116 VAL CB   1 1 
       19 40250 1 1 116 VAL CG1  C  -5.446 -21.287 -39.083 1.00 . A A . 116 VAL CG1  1 1 
       19 40251 1 1 116 VAL CG2  C  -4.968 -23.121 -37.445 1.00 . A A . 116 VAL CG2  1 1 
       19 40252 1 1 116 VAL H    H  -7.255 -21.780 -35.296 1.00 . A A . 116 VAL H    1 1 
       19 40253 1 1 116 VAL HA   H  -4.840 -20.578 -36.484 1.00 . A A . 116 VAL HA   1 1 
       19 40254 1 1 116 VAL HB   H  -6.879 -22.307 -37.894 1.00 . A A . 116 VAL HB   1 1 
       19 40255 1 1 116 VAL HG11 H  -6.315 -21.132 -39.706 1.00 . A A . 116 VAL HG11 1 1 
       19 40256 1 1 116 VAL HG12 H  -4.978 -20.335 -38.874 1.00 . A A . 116 VAL HG12 1 1 
       19 40257 1 1 116 VAL HG13 H  -4.746 -21.928 -39.596 1.00 . A A . 116 VAL HG13 1 1 
       19 40258 1 1 116 VAL HG21 H  -4.687 -23.078 -36.404 1.00 . A A . 116 VAL HG21 1 1 
       19 40259 1 1 116 VAL HG22 H  -5.497 -24.041 -37.639 1.00 . A A . 116 VAL HG22 1 1 
       19 40260 1 1 116 VAL HG23 H  -4.079 -23.079 -38.060 1.00 . A A . 116 VAL HG23 1 1 
       19 40261 1 1 116 VAL N    N  -6.318 -21.509 -35.379 1.00 . A A . 116 VAL N    1 1 
       19 40262 1 1 116 VAL O    O  -7.949 -19.779 -36.948 1.00 . A A . 116 VAL O    1 1 
       19 40263 1 1 117 VAL C    C  -6.557 -17.131 -39.318 1.00 . A A . 117 VAL C    1 1 
       19 40264 1 1 117 VAL CA   C  -6.780 -17.429 -37.840 1.00 . A A . 117 VAL CA   1 1 
       19 40265 1 1 117 VAL CB   C  -6.334 -16.211 -37.009 1.00 . A A . 117 VAL CB   1 1 
       19 40266 1 1 117 VAL CG1  C  -4.817 -16.090 -37.012 1.00 . A A . 117 VAL CG1  1 1 
       19 40267 1 1 117 VAL CG2  C  -6.979 -14.940 -37.538 1.00 . A A . 117 VAL CG2  1 1 
       19 40268 1 1 117 VAL H    H  -5.092 -18.652 -37.471 1.00 . A A . 117 VAL H    1 1 
       19 40269 1 1 117 VAL HA   H  -7.835 -17.588 -37.670 1.00 . A A . 117 VAL HA   1 1 
       19 40270 1 1 117 VAL HB   H  -6.658 -16.358 -35.989 1.00 . A A . 117 VAL HB   1 1 
       19 40271 1 1 117 VAL HG11 H  -4.460 -16.067 -38.031 1.00 . A A . 117 VAL HG11 1 1 
       19 40272 1 1 117 VAL HG12 H  -4.528 -15.180 -36.508 1.00 . A A . 117 VAL HG12 1 1 
       19 40273 1 1 117 VAL HG13 H  -4.387 -16.938 -36.501 1.00 . A A . 117 VAL HG13 1 1 
       19 40274 1 1 117 VAL HG21 H  -6.239 -14.347 -38.052 1.00 . A A . 117 VAL HG21 1 1 
       19 40275 1 1 117 VAL HG22 H  -7.774 -15.199 -38.223 1.00 . A A . 117 VAL HG22 1 1 
       19 40276 1 1 117 VAL HG23 H  -7.386 -14.373 -36.713 1.00 . A A . 117 VAL HG23 1 1 
       19 40277 1 1 117 VAL N    N  -6.071 -18.638 -37.435 1.00 . A A . 117 VAL N    1 1 
       19 40278 1 1 117 VAL O    O  -5.423 -17.126 -39.798 1.00 . A A . 117 VAL O    1 1 
       19 40279 1 1 118 VAL C    C  -7.937 -15.125 -41.736 1.00 . A A . 118 VAL C    1 1 
       19 40280 1 1 118 VAL CA   C  -7.572 -16.580 -41.461 1.00 . A A . 118 VAL CA   1 1 
       19 40281 1 1 118 VAL CB   C  -8.502 -17.495 -42.279 1.00 . A A . 118 VAL CB   1 1 
       19 40282 1 1 118 VAL CG1  C  -8.321 -17.247 -43.769 1.00 . A A . 118 VAL CG1  1 1 
       19 40283 1 1 118 VAL CG2  C  -8.247 -18.955 -41.938 1.00 . A A . 118 VAL CG2  1 1 
       19 40284 1 1 118 VAL H    H  -8.523 -16.899 -39.599 1.00 . A A . 118 VAL H    1 1 
       19 40285 1 1 118 VAL HA   H  -6.555 -16.753 -41.786 1.00 . A A . 118 VAL HA   1 1 
       19 40286 1 1 118 VAL HB   H  -9.524 -17.259 -42.019 1.00 . A A . 118 VAL HB   1 1 
       19 40287 1 1 118 VAL HG11 H  -7.948 -18.145 -44.240 1.00 . A A . 118 VAL HG11 1 1 
       19 40288 1 1 118 VAL HG12 H  -9.269 -16.976 -44.207 1.00 . A A . 118 VAL HG12 1 1 
       19 40289 1 1 118 VAL HG13 H  -7.613 -16.445 -43.916 1.00 . A A . 118 VAL HG13 1 1 
       19 40290 1 1 118 VAL HG21 H  -8.607 -19.160 -40.941 1.00 . A A . 118 VAL HG21 1 1 
       19 40291 1 1 118 VAL HG22 H  -8.766 -19.585 -42.646 1.00 . A A . 118 VAL HG22 1 1 
       19 40292 1 1 118 VAL HG23 H  -7.187 -19.156 -41.986 1.00 . A A . 118 VAL HG23 1 1 
       19 40293 1 1 118 VAL N    N  -7.647 -16.881 -40.037 1.00 . A A . 118 VAL N    1 1 
       19 40294 1 1 118 VAL O    O  -9.060 -14.694 -41.471 1.00 . A A . 118 VAL O    1 1 
       19 40295 1 1 119 THR C    C  -7.038 -12.697 -44.072 1.00 . A A . 119 THR C    1 1 
       19 40296 1 1 119 THR CA   C  -7.202 -12.964 -42.580 1.00 . A A . 119 THR CA   1 1 
       19 40297 1 1 119 THR CB   C  -6.231 -12.058 -41.799 1.00 . A A . 119 THR CB   1 1 
       19 40298 1 1 119 THR CG2  C  -5.664 -12.786 -40.590 1.00 . A A . 119 THR CG2  1 1 
       19 40299 1 1 119 THR H    H  -6.106 -14.771 -42.458 1.00 . A A . 119 THR H    1 1 
       19 40300 1 1 119 THR HA   H  -8.211 -12.712 -42.287 1.00 . A A . 119 THR HA   1 1 
       19 40301 1 1 119 THR HB   H  -6.772 -11.188 -41.456 1.00 . A A . 119 THR HB   1 1 
       19 40302 1 1 119 THR HG1  H  -4.647 -10.956 -42.208 1.00 . A A . 119 THR HG1  1 1 
       19 40303 1 1 119 THR HG21 H  -6.475 -13.152 -39.977 1.00 . A A . 119 THR HG21 1 1 
       19 40304 1 1 119 THR HG22 H  -5.055 -12.107 -40.012 1.00 . A A . 119 THR HG22 1 1 
       19 40305 1 1 119 THR HG23 H  -5.062 -13.618 -40.921 1.00 . A A . 119 THR HG23 1 1 
       19 40306 1 1 119 THR N    N  -6.981 -14.371 -42.269 1.00 . A A . 119 THR N    1 1 
       19 40307 1 1 119 THR O    O  -6.424 -13.476 -44.802 1.00 . A A . 119 THR O    1 1 
       19 40308 1 1 119 THR OG1  O  -5.162 -11.636 -42.652 1.00 . A A . 119 THR OG1  1 1 
       19 40309 1 1 120 PRO C    C  -6.120 -10.763 -46.363 1.00 . A A . 120 PRO C    1 1 
       19 40310 1 1 120 PRO CA   C  -7.527 -11.177 -45.947 1.00 . A A . 120 PRO CA   1 1 
       19 40311 1 1 120 PRO CB   C  -8.482  -9.983 -46.030 1.00 . A A . 120 PRO CB   1 1 
       19 40312 1 1 120 PRO CD   C  -8.346 -10.598 -43.724 1.00 . A A . 120 PRO CD   1 1 
       19 40313 1 1 120 PRO CG   C  -8.509  -9.424 -44.649 1.00 . A A . 120 PRO CG   1 1 
       19 40314 1 1 120 PRO HA   H  -7.877 -11.964 -46.598 1.00 . A A . 120 PRO HA   1 1 
       19 40315 1 1 120 PRO HB2  H  -8.101  -9.263 -46.741 1.00 . A A . 120 PRO HB2  1 1 
       19 40316 1 1 120 PRO HB3  H  -9.460 -10.319 -46.339 1.00 . A A . 120 PRO HB3  1 1 
       19 40317 1 1 120 PRO HD2  H  -7.781 -10.313 -42.848 1.00 . A A . 120 PRO HD2  1 1 
       19 40318 1 1 120 PRO HD3  H  -9.311 -10.992 -43.441 1.00 . A A . 120 PRO HD3  1 1 
       19 40319 1 1 120 PRO HG2  H  -7.696  -8.727 -44.518 1.00 . A A . 120 PRO HG2  1 1 
       19 40320 1 1 120 PRO HG3  H  -9.456  -8.936 -44.470 1.00 . A A . 120 PRO HG3  1 1 
       19 40321 1 1 120 PRO N    N  -7.599 -11.572 -44.537 1.00 . A A . 120 PRO N    1 1 
       19 40322 1 1 120 PRO O    O  -5.859 -10.505 -47.539 1.00 . A A . 120 PRO O    1 1 
       19 40323 1 1 121 LYS C    C  -2.891 -11.498 -45.421 1.00 . A A . 121 LYS C    1 1 
       19 40324 1 1 121 LYS CA   C  -3.833 -10.321 -45.656 1.00 . A A . 121 LYS CA   1 1 
       19 40325 1 1 121 LYS CB   C  -3.428  -9.144 -44.766 1.00 . A A . 121 LYS CB   1 1 
       19 40326 1 1 121 LYS CD   C  -2.263  -6.923 -44.613 1.00 . A A . 121 LYS CD   1 1 
       19 40327 1 1 121 LYS CE   C  -1.397  -5.912 -45.346 1.00 . A A . 121 LYS CE   1 1 
       19 40328 1 1 121 LYS CG   C  -2.441  -8.196 -45.426 1.00 . A A . 121 LYS CG   1 1 
       19 40329 1 1 121 LYS H    H  -5.484 -10.919 -44.474 1.00 . A A . 121 LYS H    1 1 
       19 40330 1 1 121 LYS HA   H  -3.764 -10.021 -46.690 1.00 . A A . 121 LYS HA   1 1 
       19 40331 1 1 121 LYS HB2  H  -4.314  -8.585 -44.505 1.00 . A A . 121 LYS HB2  1 1 
       19 40332 1 1 121 LYS HB3  H  -2.975  -9.530 -43.864 1.00 . A A . 121 LYS HB3  1 1 
       19 40333 1 1 121 LYS HD2  H  -3.233  -6.484 -44.430 1.00 . A A . 121 LYS HD2  1 1 
       19 40334 1 1 121 LYS HD3  H  -1.794  -7.172 -43.672 1.00 . A A . 121 LYS HD3  1 1 
       19 40335 1 1 121 LYS HE2  H  -0.463  -6.383 -45.614 1.00 . A A . 121 LYS HE2  1 1 
       19 40336 1 1 121 LYS HE3  H  -1.911  -5.598 -46.243 1.00 . A A . 121 LYS HE3  1 1 
       19 40337 1 1 121 LYS HG2  H  -1.486  -8.689 -45.515 1.00 . A A . 121 LYS HG2  1 1 
       19 40338 1 1 121 LYS HG3  H  -2.808  -7.936 -46.408 1.00 . A A . 121 LYS HG3  1 1 
       19 40339 1 1 121 LYS HZ1  H  -0.091  -4.639 -44.326 1.00 . A A . 121 LYS HZ1  1 1 
       19 40340 1 1 121 LYS HZ2  H  -1.611  -4.789 -43.598 1.00 . A A . 121 LYS HZ2  1 1 
       19 40341 1 1 121 LYS HZ3  H  -1.432  -3.852 -44.995 1.00 . A A . 121 LYS HZ3  1 1 
       19 40342 1 1 121 LYS N    N  -5.215 -10.703 -45.392 1.00 . A A . 121 LYS N    1 1 
       19 40343 1 1 121 LYS NZ   N  -1.112  -4.714 -44.508 1.00 . A A . 121 LYS NZ   1 1 
       19 40344 1 1 121 LYS O    O  -1.675 -11.371 -45.565 1.00 . A A . 121 LYS O    1 1 
       19 40345 1 1 122 GLY C    C  -3.262 -14.728 -43.755 1.00 . A A . 122 GLY C    1 1 
       19 40346 1 1 122 GLY CA   C  -2.656 -13.826 -44.811 1.00 . A A . 122 GLY CA   1 1 
       19 40347 1 1 122 GLY H    H  -4.435 -12.686 -44.959 1.00 . A A . 122 GLY H    1 1 
       19 40348 1 1 122 GLY HA2  H  -2.559 -14.382 -45.732 1.00 . A A . 122 GLY HA2  1 1 
       19 40349 1 1 122 GLY HA3  H  -1.673 -13.517 -44.484 1.00 . A A . 122 GLY HA3  1 1 
       19 40350 1 1 122 GLY N    N  -3.460 -12.643 -45.059 1.00 . A A . 122 GLY N    1 1 
       19 40351 1 1 122 GLY O    O  -4.223 -14.353 -43.084 1.00 . A A . 122 GLY O    1 1 
       19 40352 1 1 123 VAL C    C  -2.084 -17.299 -41.661 1.00 . A A . 123 VAL C    1 1 
       19 40353 1 1 123 VAL CA   C  -3.191 -16.884 -42.624 1.00 . A A . 123 VAL CA   1 1 
       19 40354 1 1 123 VAL CB   C  -3.762 -18.141 -43.306 1.00 . A A . 123 VAL CB   1 1 
       19 40355 1 1 123 VAL CG1  C  -5.156 -17.866 -43.852 1.00 . A A . 123 VAL CG1  1 1 
       19 40356 1 1 123 VAL CG2  C  -2.832 -18.618 -44.411 1.00 . A A . 123 VAL CG2  1 1 
       19 40357 1 1 123 VAL H    H  -1.936 -16.166 -44.170 1.00 . A A . 123 VAL H    1 1 
       19 40358 1 1 123 VAL HA   H  -3.984 -16.411 -42.064 1.00 . A A . 123 VAL HA   1 1 
       19 40359 1 1 123 VAL HB   H  -3.838 -18.924 -42.565 1.00 . A A . 123 VAL HB   1 1 
       19 40360 1 1 123 VAL HG11 H  -5.237 -16.823 -44.118 1.00 . A A . 123 VAL HG11 1 1 
       19 40361 1 1 123 VAL HG12 H  -5.327 -18.477 -44.726 1.00 . A A . 123 VAL HG12 1 1 
       19 40362 1 1 123 VAL HG13 H  -5.891 -18.102 -43.097 1.00 . A A . 123 VAL HG13 1 1 
       19 40363 1 1 123 VAL HG21 H  -3.248 -19.498 -44.878 1.00 . A A . 123 VAL HG21 1 1 
       19 40364 1 1 123 VAL HG22 H  -2.721 -17.836 -45.148 1.00 . A A . 123 VAL HG22 1 1 
       19 40365 1 1 123 VAL HG23 H  -1.865 -18.855 -43.991 1.00 . A A . 123 VAL HG23 1 1 
       19 40366 1 1 123 VAL N    N  -2.699 -15.924 -43.607 1.00 . A A . 123 VAL N    1 1 
       19 40367 1 1 123 VAL O    O  -0.919 -17.402 -42.045 1.00 . A A . 123 VAL O    1 1 
       19 40368 1 1 124 ARG C    C  -2.209 -18.445 -38.138 1.00 . A A . 124 ARG C    1 1 
       19 40369 1 1 124 ARG CA   C  -1.495 -17.941 -39.389 1.00 . A A . 124 ARG CA   1 1 
       19 40370 1 1 124 ARG CB   C  -0.579 -16.771 -39.029 1.00 . A A . 124 ARG CB   1 1 
       19 40371 1 1 124 ARG CD   C   1.186 -16.908 -37.246 1.00 . A A . 124 ARG CD   1 1 
       19 40372 1 1 124 ARG CG   C   0.844 -17.191 -38.701 1.00 . A A . 124 ARG CG   1 1 
       19 40373 1 1 124 ARG CZ   C   3.373 -15.785 -37.314 1.00 . A A . 124 ARG CZ   1 1 
       19 40374 1 1 124 ARG H    H  -3.400 -17.438 -40.162 1.00 . A A . 124 ARG H    1 1 
       19 40375 1 1 124 ARG HA   H  -0.898 -18.744 -39.796 1.00 . A A . 124 ARG HA   1 1 
       19 40376 1 1 124 ARG HB2  H  -0.545 -16.086 -39.864 1.00 . A A . 124 ARG HB2  1 1 
       19 40377 1 1 124 ARG HB3  H  -0.988 -16.260 -38.171 1.00 . A A . 124 ARG HB3  1 1 
       19 40378 1 1 124 ARG HD2  H   0.748 -15.961 -36.965 1.00 . A A . 124 ARG HD2  1 1 
       19 40379 1 1 124 ARG HD3  H   0.770 -17.693 -36.633 1.00 . A A . 124 ARG HD3  1 1 
       19 40380 1 1 124 ARG HE   H   3.063 -17.637 -36.641 1.00 . A A . 124 ARG HE   1 1 
       19 40381 1 1 124 ARG HG2  H   0.948 -18.250 -38.883 1.00 . A A . 124 ARG HG2  1 1 
       19 40382 1 1 124 ARG HG3  H   1.526 -16.644 -39.334 1.00 . A A . 124 ARG HG3  1 1 
       19 40383 1 1 124 ARG HH11 H   1.828 -14.682 -38.007 1.00 . A A . 124 ARG HH11 1 1 
       19 40384 1 1 124 ARG HH12 H   3.374 -13.902 -38.050 1.00 . A A . 124 ARG HH12 1 1 
       19 40385 1 1 124 ARG HH21 H   5.104 -16.621 -36.692 1.00 . A A . 124 ARG HH21 1 1 
       19 40386 1 1 124 ARG HH22 H   5.237 -15.006 -37.302 1.00 . A A . 124 ARG HH22 1 1 
       19 40387 1 1 124 ARG N    N  -2.457 -17.537 -40.409 1.00 . A A . 124 ARG N    1 1 
       19 40388 1 1 124 ARG NE   N   2.629 -16.846 -37.025 1.00 . A A . 124 ARG NE   1 1 
       19 40389 1 1 124 ARG NH1  N   2.812 -14.701 -37.834 1.00 . A A . 124 ARG NH1  1 1 
       19 40390 1 1 124 ARG NH2  N   4.679 -15.805 -37.084 1.00 . A A . 124 ARG NH2  1 1 
       19 40391 1 1 124 ARG O    O  -3.432 -18.341 -38.024 1.00 . A A . 124 ARG O    1 1 
       19 40392 1 1 125 LEU C    C  -2.698 -18.409 -35.174 1.00 . A A . 125 LEU C    1 1 
       19 40393 1 1 125 LEU CA   C  -1.998 -19.512 -35.961 1.00 . A A . 125 LEU CA   1 1 
       19 40394 1 1 125 LEU CB   C  -0.895 -20.141 -35.107 1.00 . A A . 125 LEU CB   1 1 
       19 40395 1 1 125 LEU CD1  C   0.638 -22.055 -34.588 1.00 . A A . 125 LEU CD1  1 1 
       19 40396 1 1 125 LEU CD2  C  -1.533 -22.478 -35.756 1.00 . A A . 125 LEU CD2  1 1 
       19 40397 1 1 125 LEU CG   C  -0.378 -21.503 -35.575 1.00 . A A . 125 LEU CG   1 1 
       19 40398 1 1 125 LEU H    H  -0.473 -19.046 -37.352 1.00 . A A . 125 LEU H    1 1 
       19 40399 1 1 125 LEU HA   H  -2.722 -20.272 -36.216 1.00 . A A . 125 LEU HA   1 1 
       19 40400 1 1 125 LEU HB2  H  -0.059 -19.459 -35.092 1.00 . A A . 125 LEU HB2  1 1 
       19 40401 1 1 125 LEU HB3  H  -1.280 -20.259 -34.104 1.00 . A A . 125 LEU HB3  1 1 
       19 40402 1 1 125 LEU HD11 H   1.625 -22.005 -35.022 1.00 . A A . 125 LEU HD11 1 1 
       19 40403 1 1 125 LEU HD12 H   0.397 -23.083 -34.359 1.00 . A A . 125 LEU HD12 1 1 
       19 40404 1 1 125 LEU HD13 H   0.614 -21.470 -33.680 1.00 . A A . 125 LEU HD13 1 1 
       19 40405 1 1 125 LEU HD21 H  -2.162 -22.143 -36.568 1.00 . A A . 125 LEU HD21 1 1 
       19 40406 1 1 125 LEU HD22 H  -2.112 -22.521 -34.845 1.00 . A A . 125 LEU HD22 1 1 
       19 40407 1 1 125 LEU HD23 H  -1.143 -23.459 -35.982 1.00 . A A . 125 LEU HD23 1 1 
       19 40408 1 1 125 LEU HG   H   0.115 -21.385 -36.530 1.00 . A A . 125 LEU HG   1 1 
       19 40409 1 1 125 LEU N    N  -1.440 -18.992 -37.204 1.00 . A A . 125 LEU N    1 1 
       19 40410 1 1 125 LEU O    O  -2.142 -17.331 -34.968 1.00 . A A . 125 LEU O    1 1 
       19 40411 1 1 126 CYS C    C  -4.040 -17.439 -32.622 1.00 . A A . 126 CYS C    1 1 
       19 40412 1 1 126 CYS CA   C  -4.698 -17.720 -33.969 1.00 . A A . 126 CYS CA   1 1 
       19 40413 1 1 126 CYS CB   C  -6.123 -18.232 -33.757 1.00 . A A . 126 CYS CB   1 1 
       19 40414 1 1 126 CYS H    H  -4.311 -19.565 -34.931 1.00 . A A . 126 CYS H    1 1 
       19 40415 1 1 126 CYS HA   H  -4.734 -16.802 -34.537 1.00 . A A . 126 CYS HA   1 1 
       19 40416 1 1 126 CYS HB2  H  -6.633 -18.259 -34.709 1.00 . A A . 126 CYS HB2  1 1 
       19 40417 1 1 126 CYS HB3  H  -6.082 -19.230 -33.349 1.00 . A A . 126 CYS HB3  1 1 
       19 40418 1 1 126 CYS HG   H  -6.581 -17.308 -31.426 1.00 . A A . 126 CYS HG   1 1 
       19 40419 1 1 126 CYS N    N  -3.921 -18.688 -34.735 1.00 . A A . 126 CYS N    1 1 
       19 40420 1 1 126 CYS O    O  -4.263 -16.389 -32.019 1.00 . A A . 126 CYS O    1 1 
       19 40421 1 1 126 CYS SG   S  -7.113 -17.216 -32.634 1.00 . A A . 126 CYS SG   1 1 
       19 40422 1 1 127 ARG C    C  -1.114 -18.772 -30.966 1.00 . A A . 127 ARG C    1 1 
       19 40423 1 1 127 ARG CA   C  -2.542 -18.239 -30.879 1.00 . A A . 127 ARG CA   1 1 
       19 40424 1 1 127 ARG CB   C  -3.307 -18.975 -29.778 1.00 . A A . 127 ARG CB   1 1 
       19 40425 1 1 127 ARG CD   C  -3.461 -20.979 -28.269 1.00 . A A . 127 ARG CD   1 1 
       19 40426 1 1 127 ARG CG   C  -2.644 -20.270 -29.338 1.00 . A A . 127 ARG CG   1 1 
       19 40427 1 1 127 ARG CZ   C  -3.698 -23.232 -27.315 1.00 . A A . 127 ARG CZ   1 1 
       19 40428 1 1 127 ARG H    H  -3.092 -19.198 -32.684 1.00 . A A . 127 ARG H    1 1 
       19 40429 1 1 127 ARG HA   H  -2.506 -17.186 -30.639 1.00 . A A . 127 ARG HA   1 1 
       19 40430 1 1 127 ARG HB2  H  -3.387 -18.327 -28.916 1.00 . A A . 127 ARG HB2  1 1 
       19 40431 1 1 127 ARG HB3  H  -4.297 -19.206 -30.137 1.00 . A A . 127 ARG HB3  1 1 
       19 40432 1 1 127 ARG HD2  H  -3.253 -20.521 -27.314 1.00 . A A . 127 ARG HD2  1 1 
       19 40433 1 1 127 ARG HD3  H  -4.509 -20.866 -28.502 1.00 . A A . 127 ARG HD3  1 1 
       19 40434 1 1 127 ARG HE   H  -2.482 -22.755 -28.822 1.00 . A A . 127 ARG HE   1 1 
       19 40435 1 1 127 ARG HG2  H  -2.548 -20.924 -30.193 1.00 . A A . 127 ARG HG2  1 1 
       19 40436 1 1 127 ARG HG3  H  -1.665 -20.046 -28.941 1.00 . A A . 127 ARG HG3  1 1 
       19 40437 1 1 127 ARG HH11 H  -4.856 -21.818 -26.454 1.00 . A A . 127 ARG HH11 1 1 
       19 40438 1 1 127 ARG HH12 H  -5.014 -23.411 -25.791 1.00 . A A . 127 ARG HH12 1 1 
       19 40439 1 1 127 ARG HH21 H  -2.682 -24.856 -27.957 1.00 . A A . 127 ARG HH21 1 1 
       19 40440 1 1 127 ARG HH22 H  -3.776 -25.139 -26.647 1.00 . A A . 127 ARG HH22 1 1 
       19 40441 1 1 127 ARG N    N  -3.230 -18.383 -32.157 1.00 . A A . 127 ARG N    1 1 
       19 40442 1 1 127 ARG NE   N  -3.143 -22.402 -28.190 1.00 . A A . 127 ARG NE   1 1 
       19 40443 1 1 127 ARG NH1  N  -4.596 -22.784 -26.448 1.00 . A A . 127 ARG NH1  1 1 
       19 40444 1 1 127 ARG NH2  N  -3.357 -24.515 -27.306 1.00 . A A . 127 ARG NH2  1 1 
       19 40445 1 1 127 ARG O    O  -0.767 -19.542 -31.862 1.00 . A A . 127 ARG O    1 1 
       19 40446 1 1 128 PRO C    C  -0.940 -16.028 -29.459 1.00 . A A . 128 PRO C    1 1 
       19 40447 1 1 128 PRO CA   C  -0.669 -17.437 -28.945 1.00 . A A . 128 PRO CA   1 1 
       19 40448 1 1 128 PRO CB   C   0.539 -17.439 -28.004 1.00 . A A . 128 PRO CB   1 1 
       19 40449 1 1 128 PRO CD   C   1.149 -18.743 -29.912 1.00 . A A . 128 PRO CD   1 1 
       19 40450 1 1 128 PRO CG   C   1.694 -17.804 -28.872 1.00 . A A . 128 PRO CG   1 1 
       19 40451 1 1 128 PRO HA   H  -1.538 -17.801 -28.416 1.00 . A A . 128 PRO HA   1 1 
       19 40452 1 1 128 PRO HB2  H   0.664 -16.456 -27.572 1.00 . A A . 128 PRO HB2  1 1 
       19 40453 1 1 128 PRO HB3  H   0.389 -18.166 -27.220 1.00 . A A . 128 PRO HB3  1 1 
       19 40454 1 1 128 PRO HD2  H   1.659 -18.600 -30.853 1.00 . A A . 128 PRO HD2  1 1 
       19 40455 1 1 128 PRO HD3  H   1.244 -19.768 -29.583 1.00 . A A . 128 PRO HD3  1 1 
       19 40456 1 1 128 PRO HG2  H   2.097 -16.919 -29.338 1.00 . A A . 128 PRO HG2  1 1 
       19 40457 1 1 128 PRO HG3  H   2.453 -18.297 -28.282 1.00 . A A . 128 PRO HG3  1 1 
       19 40458 1 1 128 PRO N    N  -0.267 -18.354 -30.016 1.00 . A A . 128 PRO N    1 1 
       19 40459 1 1 128 PRO O    O  -0.812 -15.757 -30.653 1.00 . A A . 128 PRO O    1 1 
       19 40460 1 1 129 ALA C    C  -0.405 -13.102 -29.599 1.00 . A A . 129 ALA C    1 1 
       19 40461 1 1 129 ALA CA   C  -1.604 -13.750 -28.914 1.00 . A A . 129 ALA CA   1 1 
       19 40462 1 1 129 ALA CB   C  -2.004 -12.955 -27.681 1.00 . A A . 129 ALA CB   1 1 
       19 40463 1 1 129 ALA H    H  -1.400 -15.409 -27.615 1.00 . A A . 129 ALA H    1 1 
       19 40464 1 1 129 ALA HA   H  -2.439 -13.752 -29.598 1.00 . A A . 129 ALA HA   1 1 
       19 40465 1 1 129 ALA HB1  H  -2.251 -13.633 -26.879 1.00 . A A . 129 ALA HB1  1 1 
       19 40466 1 1 129 ALA HB2  H  -1.181 -12.323 -27.379 1.00 . A A . 129 ALA HB2  1 1 
       19 40467 1 1 129 ALA HB3  H  -2.863 -12.342 -27.911 1.00 . A A . 129 ALA HB3  1 1 
       19 40468 1 1 129 ALA N    N  -1.316 -15.133 -28.551 1.00 . A A . 129 ALA N    1 1 
       19 40469 1 1 129 ALA O    O  -0.549 -12.113 -30.316 1.00 . A A . 129 ALA O    1 1 
       19 40470 1 1 130 GLU C    C   2.030 -13.403 -31.470 1.00 . A A . 130 GLU C    1 1 
       19 40471 1 1 130 GLU CA   C   2.000 -13.141 -29.966 1.00 . A A . 130 GLU CA   1 1 
       19 40472 1 1 130 GLU CB   C   3.228 -13.770 -29.303 1.00 . A A . 130 GLU CB   1 1 
       19 40473 1 1 130 GLU CD   C   2.614 -14.350 -26.923 1.00 . A A . 130 GLU CD   1 1 
       19 40474 1 1 130 GLU CG   C   3.378 -13.410 -27.834 1.00 . A A . 130 GLU CG   1 1 
       19 40475 1 1 130 GLU H    H   0.828 -14.454 -28.790 1.00 . A A . 130 GLU H    1 1 
       19 40476 1 1 130 GLU HA   H   2.019 -12.074 -29.799 1.00 . A A . 130 GLU HA   1 1 
       19 40477 1 1 130 GLU HB2  H   3.154 -14.845 -29.384 1.00 . A A . 130 GLU HB2  1 1 
       19 40478 1 1 130 GLU HB3  H   4.113 -13.439 -29.825 1.00 . A A . 130 GLU HB3  1 1 
       19 40479 1 1 130 GLU HG2  H   4.424 -13.451 -27.572 1.00 . A A . 130 GLU HG2  1 1 
       19 40480 1 1 130 GLU HG3  H   3.008 -12.406 -27.683 1.00 . A A . 130 GLU HG3  1 1 
       19 40481 1 1 130 GLU N    N   0.777 -13.667 -29.372 1.00 . A A . 130 GLU N    1 1 
       19 40482 1 1 130 GLU O    O   2.520 -12.581 -32.246 1.00 . A A . 130 GLU O    1 1 
       19 40483 1 1 130 GLU OE1  O   3.196 -15.374 -26.505 1.00 . A A . 130 GLU OE1  1 1 
       19 40484 1 1 130 GLU OE2  O   1.436 -14.063 -26.626 1.00 . A A . 130 GLU OE2  1 1 
       19 40485 1 1 131 THR C    C   0.388 -14.158 -34.030 1.00 . A A . 131 THR C    1 1 
       19 40486 1 1 131 THR CA   C   1.472 -14.927 -33.283 1.00 . A A . 131 THR CA   1 1 
       19 40487 1 1 131 THR CB   C   1.228 -16.437 -33.460 1.00 . A A . 131 THR CB   1 1 
       19 40488 1 1 131 THR CG2  C   2.391 -17.243 -32.901 1.00 . A A . 131 THR CG2  1 1 
       19 40489 1 1 131 THR H    H   1.130 -15.168 -31.208 1.00 . A A . 131 THR H    1 1 
       19 40490 1 1 131 THR HA   H   2.433 -14.686 -33.714 1.00 . A A . 131 THR HA   1 1 
       19 40491 1 1 131 THR HB   H   1.135 -16.651 -34.515 1.00 . A A . 131 THR HB   1 1 
       19 40492 1 1 131 THR HG1  H   0.136 -16.750 -31.847 1.00 . A A . 131 THR HG1  1 1 
       19 40493 1 1 131 THR HG21 H   2.166 -18.297 -32.970 1.00 . A A . 131 THR HG21 1 1 
       19 40494 1 1 131 THR HG22 H   2.552 -16.975 -31.868 1.00 . A A . 131 THR HG22 1 1 
       19 40495 1 1 131 THR HG23 H   3.283 -17.027 -33.471 1.00 . A A . 131 THR HG23 1 1 
       19 40496 1 1 131 THR N    N   1.504 -14.555 -31.874 1.00 . A A . 131 THR N    1 1 
       19 40497 1 1 131 THR O    O   0.628 -13.618 -35.111 1.00 . A A . 131 THR O    1 1 
       19 40498 1 1 131 THR OG1  O   0.017 -16.818 -32.797 1.00 . A A . 131 THR OG1  1 1 
       19 40499 1 1 132 VAL C    C  -1.652 -11.909 -34.145 1.00 . A A . 132 VAL C    1 1 
       19 40500 1 1 132 VAL CA   C  -1.926 -13.406 -34.058 1.00 . A A . 132 VAL CA   1 1 
       19 40501 1 1 132 VAL CB   C  -3.230 -13.633 -33.268 1.00 . A A . 132 VAL CB   1 1 
       19 40502 1 1 132 VAL CG1  C  -3.144 -12.978 -31.898 1.00 . A A . 132 VAL CG1  1 1 
       19 40503 1 1 132 VAL CG2  C  -4.424 -13.104 -34.049 1.00 . A A . 132 VAL CG2  1 1 
       19 40504 1 1 132 VAL H    H  -0.936 -14.561 -32.587 1.00 . A A . 132 VAL H    1 1 
       19 40505 1 1 132 VAL HA   H  -2.063 -13.795 -35.056 1.00 . A A . 132 VAL HA   1 1 
       19 40506 1 1 132 VAL HB   H  -3.361 -14.695 -33.127 1.00 . A A . 132 VAL HB   1 1 
       19 40507 1 1 132 VAL HG11 H  -3.912 -13.385 -31.257 1.00 . A A . 132 VAL HG11 1 1 
       19 40508 1 1 132 VAL HG12 H  -2.174 -13.169 -31.467 1.00 . A A . 132 VAL HG12 1 1 
       19 40509 1 1 132 VAL HG13 H  -3.291 -11.912 -31.999 1.00 . A A . 132 VAL HG13 1 1 
       19 40510 1 1 132 VAL HG21 H  -4.284 -12.053 -34.252 1.00 . A A . 132 VAL HG21 1 1 
       19 40511 1 1 132 VAL HG22 H  -4.512 -13.643 -34.980 1.00 . A A . 132 VAL HG22 1 1 
       19 40512 1 1 132 VAL HG23 H  -5.324 -13.241 -33.467 1.00 . A A . 132 VAL HG23 1 1 
       19 40513 1 1 132 VAL N    N  -0.806 -14.111 -33.448 1.00 . A A . 132 VAL N    1 1 
       19 40514 1 1 132 VAL O    O  -2.004 -11.260 -35.130 1.00 . A A . 132 VAL O    1 1 
       19 40515 1 1 133 GLN C    C   0.418  -9.611 -34.048 1.00 . A A . 133 GLN C    1 1 
       19 40516 1 1 133 GLN CA   C  -0.700  -9.945 -33.067 1.00 . A A . 133 GLN CA   1 1 
       19 40517 1 1 133 GLN CB   C  -0.293  -9.533 -31.651 1.00 . A A . 133 GLN CB   1 1 
       19 40518 1 1 133 GLN CD   C   1.520  -9.488 -29.892 1.00 . A A . 133 GLN CD   1 1 
       19 40519 1 1 133 GLN CG   C   1.119  -9.953 -31.278 1.00 . A A . 133 GLN CG   1 1 
       19 40520 1 1 133 GLN H    H  -0.768 -11.936 -32.352 1.00 . A A . 133 GLN H    1 1 
       19 40521 1 1 133 GLN HA   H  -1.586  -9.397 -33.351 1.00 . A A . 133 GLN HA   1 1 
       19 40522 1 1 133 GLN HB2  H  -0.360  -8.459 -31.568 1.00 . A A . 133 GLN HB2  1 1 
       19 40523 1 1 133 GLN HB3  H  -0.977  -9.984 -30.947 1.00 . A A . 133 GLN HB3  1 1 
       19 40524 1 1 133 GLN HE21 H  -0.199 -10.150 -29.146 1.00 . A A . 133 GLN HE21 1 1 
       19 40525 1 1 133 GLN HE22 H   0.877  -9.416 -28.013 1.00 . A A . 133 GLN HE22 1 1 
       19 40526 1 1 133 GLN HG2  H   1.181 -11.031 -31.311 1.00 . A A . 133 GLN HG2  1 1 
       19 40527 1 1 133 GLN HG3  H   1.807  -9.533 -31.996 1.00 . A A . 133 GLN HG3  1 1 
       19 40528 1 1 133 GLN N    N  -1.022 -11.367 -33.107 1.00 . A A . 133 GLN N    1 1 
       19 40529 1 1 133 GLN NE2  N   0.644  -9.705 -28.918 1.00 . A A . 133 GLN NE2  1 1 
       19 40530 1 1 133 GLN O    O   0.548  -8.471 -34.491 1.00 . A A . 133 GLN O    1 1 
       19 40531 1 1 133 GLN OE1  O   2.605  -8.938 -29.699 1.00 . A A . 133 GLN OE1  1 1 
       19 40532 1 1 134 GLU C    C   1.839 -10.427 -36.756 1.00 . A A . 134 GLU C    1 1 
       19 40533 1 1 134 GLU CA   C   2.332 -10.426 -35.311 1.00 . A A . 134 GLU CA   1 1 
       19 40534 1 1 134 GLU CB   C   3.380 -11.525 -35.120 1.00 . A A . 134 GLU CB   1 1 
       19 40535 1 1 134 GLU CD   C   5.609 -10.393 -34.757 1.00 . A A . 134 GLU CD   1 1 
       19 40536 1 1 134 GLU CG   C   4.467 -11.162 -34.121 1.00 . A A . 134 GLU CG   1 1 
       19 40537 1 1 134 GLU H    H   1.069 -11.502 -33.996 1.00 . A A . 134 GLU H    1 1 
       19 40538 1 1 134 GLU HA   H   2.784  -9.470 -35.098 1.00 . A A . 134 GLU HA   1 1 
       19 40539 1 1 134 GLU HB2  H   2.886 -12.420 -34.773 1.00 . A A . 134 GLU HB2  1 1 
       19 40540 1 1 134 GLU HB3  H   3.848 -11.730 -36.071 1.00 . A A . 134 GLU HB3  1 1 
       19 40541 1 1 134 GLU HG2  H   4.033 -10.553 -33.342 1.00 . A A . 134 GLU HG2  1 1 
       19 40542 1 1 134 GLU HG3  H   4.859 -12.070 -33.689 1.00 . A A . 134 GLU HG3  1 1 
       19 40543 1 1 134 GLU N    N   1.224 -10.615 -34.383 1.00 . A A . 134 GLU N    1 1 
       19 40544 1 1 134 GLU O    O   2.289  -9.627 -37.578 1.00 . A A . 134 GLU O    1 1 
       19 40545 1 1 134 GLU OE1  O   5.410  -9.831 -35.854 1.00 . A A . 134 GLU OE1  1 1 
       19 40546 1 1 134 GLU OE2  O   6.704 -10.355 -34.156 1.00 . A A . 134 GLU OE2  1 1 
       19 40547 1 1 135 LEU C    C  -0.588 -10.272 -38.695 1.00 . A A . 135 LEU C    1 1 
       19 40548 1 1 135 LEU CA   C   0.356 -11.434 -38.402 1.00 . A A . 135 LEU CA   1 1 
       19 40549 1 1 135 LEU CB   C  -0.386 -12.762 -38.567 1.00 . A A . 135 LEU CB   1 1 
       19 40550 1 1 135 LEU CD1  C  -0.801 -12.632 -41.034 1.00 . A A . 135 LEU CD1  1 1 
       19 40551 1 1 135 LEU CD2  C  -2.222 -14.114 -39.606 1.00 . A A . 135 LEU CD2  1 1 
       19 40552 1 1 135 LEU CG   C  -1.445 -12.808 -39.668 1.00 . A A . 135 LEU CG   1 1 
       19 40553 1 1 135 LEU H    H   0.592 -11.938 -36.361 1.00 . A A . 135 LEU H    1 1 
       19 40554 1 1 135 LEU HA   H   1.177 -11.400 -39.103 1.00 . A A . 135 LEU HA   1 1 
       19 40555 1 1 135 LEU HB2  H   0.347 -13.525 -38.781 1.00 . A A . 135 LEU HB2  1 1 
       19 40556 1 1 135 LEU HB3  H  -0.873 -12.986 -37.629 1.00 . A A . 135 LEU HB3  1 1 
       19 40557 1 1 135 LEU HD11 H  -1.461 -12.064 -41.673 1.00 . A A . 135 LEU HD11 1 1 
       19 40558 1 1 135 LEU HD12 H  -0.622 -13.602 -41.475 1.00 . A A . 135 LEU HD12 1 1 
       19 40559 1 1 135 LEU HD13 H   0.136 -12.106 -40.927 1.00 . A A . 135 LEU HD13 1 1 
       19 40560 1 1 135 LEU HD21 H  -1.931 -14.746 -40.433 1.00 . A A . 135 LEU HD21 1 1 
       19 40561 1 1 135 LEU HD22 H  -3.280 -13.906 -39.667 1.00 . A A . 135 LEU HD22 1 1 
       19 40562 1 1 135 LEU HD23 H  -2.008 -14.617 -38.675 1.00 . A A . 135 LEU HD23 1 1 
       19 40563 1 1 135 LEU HG   H  -2.143 -11.994 -39.521 1.00 . A A . 135 LEU HG   1 1 
       19 40564 1 1 135 LEU N    N   0.912 -11.328 -37.058 1.00 . A A . 135 LEU N    1 1 
       19 40565 1 1 135 LEU O    O  -0.612  -9.742 -39.806 1.00 . A A . 135 LEU O    1 1 
       19 40566 1 1 136 LEU C    C  -1.789  -7.519 -37.150 1.00 . A A . 136 LEU C    1 1 
       19 40567 1 1 136 LEU CA   C  -2.309  -8.778 -37.837 1.00 . A A . 136 LEU CA   1 1 
       19 40568 1 1 136 LEU CB   C  -3.668  -9.166 -37.255 1.00 . A A . 136 LEU CB   1 1 
       19 40569 1 1 136 LEU CD1  C  -4.643  -7.140 -36.146 1.00 . A A . 136 LEU CD1  1 1 
       19 40570 1 1 136 LEU CD2  C  -4.677  -7.335 -38.640 1.00 . A A . 136 LEU CD2  1 1 
       19 40571 1 1 136 LEU CG   C  -4.759  -8.095 -37.324 1.00 . A A . 136 LEU CG   1 1 
       19 40572 1 1 136 LEU H    H  -1.299 -10.341 -36.828 1.00 . A A . 136 LEU H    1 1 
       19 40573 1 1 136 LEU HA   H  -2.422  -8.578 -38.892 1.00 . A A . 136 LEU HA   1 1 
       19 40574 1 1 136 LEU HB2  H  -4.023 -10.032 -37.791 1.00 . A A . 136 LEU HB2  1 1 
       19 40575 1 1 136 LEU HB3  H  -3.522  -9.424 -36.216 1.00 . A A . 136 LEU HB3  1 1 
       19 40576 1 1 136 LEU HD11 H  -4.278  -6.185 -36.492 1.00 . A A . 136 LEU HD11 1 1 
       19 40577 1 1 136 LEU HD12 H  -3.955  -7.547 -35.419 1.00 . A A . 136 LEU HD12 1 1 
       19 40578 1 1 136 LEU HD13 H  -5.613  -7.012 -35.690 1.00 . A A . 136 LEU HD13 1 1 
       19 40579 1 1 136 LEU HD21 H  -5.531  -6.681 -38.730 1.00 . A A . 136 LEU HD21 1 1 
       19 40580 1 1 136 LEU HD22 H  -4.672  -8.038 -39.460 1.00 . A A . 136 LEU HD22 1 1 
       19 40581 1 1 136 LEU HD23 H  -3.769  -6.750 -38.661 1.00 . A A . 136 LEU HD23 1 1 
       19 40582 1 1 136 LEU HG   H  -5.727  -8.573 -37.272 1.00 . A A . 136 LEU HG   1 1 
       19 40583 1 1 136 LEU N    N  -1.363  -9.880 -37.689 1.00 . A A . 136 LEU N    1 1 
       19 40584 1 1 136 LEU O    O  -1.501  -6.517 -37.804 1.00 . A A . 136 LEU O    1 1 
       20 40585 1 1   1 MET C    C  -3.073  14.487 -35.977 1.00 . A A .   1 MET C    1 1 
       20 40586 1 1   1 MET CA   C  -3.340  15.046 -34.582 1.00 . A A .   1 MET CA   1 1 
       20 40587 1 1   1 MET CB   C  -4.070  14.003 -33.734 1.00 . A A .   1 MET CB   1 1 
       20 40588 1 1   1 MET CE   C  -0.619  13.869 -32.504 1.00 . A A .   1 MET CE   1 1 
       20 40589 1 1   1 MET CG   C  -3.150  12.945 -33.148 1.00 . A A .   1 MET CG   1 1 
       20 40590 1 1   1 MET H1   H  -4.846  16.342 -35.311 1.00 . A A .   1 MET H1   1 1 
       20 40591 1 1   1 MET HA   H  -2.395  15.281 -34.114 1.00 . A A .   1 MET HA   1 1 
       20 40592 1 1   1 MET HB2  H  -4.570  14.506 -32.920 1.00 . A A .   1 MET HB2  1 1 
       20 40593 1 1   1 MET HB3  H  -4.807  13.508 -34.348 1.00 . A A .   1 MET HB3  1 1 
       20 40594 1 1   1 MET HE1  H   0.142  13.271 -32.022 1.00 . A A .   1 MET HE1  1 1 
       20 40595 1 1   1 MET HE2  H  -0.667  13.613 -33.552 1.00 . A A .   1 MET HE2  1 1 
       20 40596 1 1   1 MET HE3  H  -0.373  14.916 -32.401 1.00 . A A .   1 MET HE3  1 1 
       20 40597 1 1   1 MET HG2  H  -3.747  12.103 -32.828 1.00 . A A .   1 MET HG2  1 1 
       20 40598 1 1   1 MET HG3  H  -2.461  12.622 -33.914 1.00 . A A .   1 MET HG3  1 1 
       20 40599 1 1   1 MET N    N  -4.120  16.276 -34.656 1.00 . A A .   1 MET N    1 1 
       20 40600 1 1   1 MET O    O  -3.903  14.617 -36.877 1.00 . A A .   1 MET O    1 1 
       20 40601 1 1   1 MET SD   S  -2.204  13.549 -31.737 1.00 . A A .   1 MET SD   1 1 
       20 40602 1 1   2 ALA C    C  -2.200  11.929 -37.636 1.00 . A A .   2 ALA C    1 1 
       20 40603 1 1   2 ALA CA   C  -1.537  13.287 -37.432 1.00 . A A .   2 ALA CA   1 1 
       20 40604 1 1   2 ALA CB   C  -0.023  13.158 -37.532 1.00 . A A .   2 ALA CB   1 1 
       20 40605 1 1   2 ALA H    H  -1.292  13.795 -35.393 1.00 . A A .   2 ALA H    1 1 
       20 40606 1 1   2 ALA HA   H  -1.868  13.959 -38.211 1.00 . A A .   2 ALA HA   1 1 
       20 40607 1 1   2 ALA HB1  H   0.248  12.113 -37.549 1.00 . A A .   2 ALA HB1  1 1 
       20 40608 1 1   2 ALA HB2  H   0.318  13.634 -38.440 1.00 . A A .   2 ALA HB2  1 1 
       20 40609 1 1   2 ALA HB3  H   0.435  13.635 -36.679 1.00 . A A .   2 ALA HB3  1 1 
       20 40610 1 1   2 ALA N    N  -1.911  13.866 -36.148 1.00 . A A .   2 ALA N    1 1 
       20 40611 1 1   2 ALA O    O  -2.890  11.425 -36.750 1.00 . A A .   2 ALA O    1 1 
       20 40612 1 1   3 HIS C    C  -1.498   8.951 -39.102 1.00 . A A .   3 HIS C    1 1 
       20 40613 1 1   3 HIS CA   C  -2.565  10.042 -39.130 1.00 . A A .   3 HIS CA   1 1 
       20 40614 1 1   3 HIS CB   C  -3.235  10.082 -40.504 1.00 . A A .   3 HIS CB   1 1 
       20 40615 1 1   3 HIS CD2  C  -5.123  11.602 -41.428 1.00 . A A .   3 HIS CD2  1 1 
       20 40616 1 1   3 HIS CE1  C  -6.522  11.433 -39.750 1.00 . A A .   3 HIS CE1  1 1 
       20 40617 1 1   3 HIS CG   C  -4.554  10.791 -40.505 1.00 . A A .   3 HIS CG   1 1 
       20 40618 1 1   3 HIS H    H  -1.428  11.794 -39.475 1.00 . A A .   3 HIS H    1 1 
       20 40619 1 1   3 HIS HA   H  -3.310   9.817 -38.381 1.00 . A A .   3 HIS HA   1 1 
       20 40620 1 1   3 HIS HB2  H  -2.585  10.591 -41.199 1.00 . A A .   3 HIS HB2  1 1 
       20 40621 1 1   3 HIS HB3  H  -3.400   9.071 -40.846 1.00 . A A .   3 HIS HB3  1 1 
       20 40622 1 1   3 HIS HD1  H  -5.334  10.189 -38.642 1.00 . A A .   3 HIS HD1  1 1 
       20 40623 1 1   3 HIS HD2  H  -4.695  11.891 -42.378 1.00 . A A .   3 HIS HD2  1 1 
       20 40624 1 1   3 HIS HE1  H  -7.391  11.554 -39.120 1.00 . A A .   3 HIS HE1  1 1 
       20 40625 1 1   3 HIS N    N  -1.987  11.342 -38.809 1.00 . A A .   3 HIS N    1 1 
       20 40626 1 1   3 HIS ND1  N  -5.456  10.706 -39.465 1.00 . A A .   3 HIS ND1  1 1 
       20 40627 1 1   3 HIS NE2  N  -6.345  11.987 -40.936 1.00 . A A .   3 HIS NE2  1 1 
       20 40628 1 1   3 HIS O    O  -0.502   9.026 -39.823 1.00 . A A .   3 HIS O    1 1 
       20 40629 1 1   4 HIS C    C  -1.201   5.655 -39.012 1.00 . A A .   4 HIS C    1 1 
       20 40630 1 1   4 HIS CA   C  -0.770   6.834 -38.146 1.00 . A A .   4 HIS CA   1 1 
       20 40631 1 1   4 HIS CB   C  -0.651   6.394 -36.687 1.00 . A A .   4 HIS CB   1 1 
       20 40632 1 1   4 HIS CD2  C   1.780   5.728 -36.075 1.00 . A A .   4 HIS CD2  1 1 
       20 40633 1 1   4 HIS CE1  C   1.571   3.553 -36.255 1.00 . A A .   4 HIS CE1  1 1 
       20 40634 1 1   4 HIS CG   C   0.499   5.470 -36.432 1.00 . A A .   4 HIS CG   1 1 
       20 40635 1 1   4 HIS H    H  -2.525   7.938 -37.719 1.00 . A A .   4 HIS H    1 1 
       20 40636 1 1   4 HIS HA   H   0.194   7.182 -38.488 1.00 . A A .   4 HIS HA   1 1 
       20 40637 1 1   4 HIS HB2  H  -0.520   7.267 -36.064 1.00 . A A .   4 HIS HB2  1 1 
       20 40638 1 1   4 HIS HB3  H  -1.558   5.884 -36.397 1.00 . A A .   4 HIS HB3  1 1 
       20 40639 1 1   4 HIS HD1  H  -0.405   3.600 -36.780 1.00 . A A .   4 HIS HD1  1 1 
       20 40640 1 1   4 HIS HD2  H   2.214   6.704 -35.903 1.00 . A A .   4 HIS HD2  1 1 
       20 40641 1 1   4 HIS HE1  H   1.792   2.497 -36.255 1.00 . A A .   4 HIS HE1  1 1 
       20 40642 1 1   4 HIS N    N  -1.713   7.940 -38.267 1.00 . A A .   4 HIS N    1 1 
       20 40643 1 1   4 HIS ND1  N   0.401   4.099 -36.537 1.00 . A A .   4 HIS ND1  1 1 
       20 40644 1 1   4 HIS NE2  N   2.425   4.521 -35.971 1.00 . A A .   4 HIS NE2  1 1 
       20 40645 1 1   4 HIS O    O  -2.390   5.461 -39.268 1.00 . A A .   4 HIS O    1 1 
       20 40646 1 1   5 HIS C    C   0.629   2.694 -40.219 1.00 . A A .   5 HIS C    1 1 
       20 40647 1 1   5 HIS CA   C  -0.507   3.710 -40.301 1.00 . A A .   5 HIS CA   1 1 
       20 40648 1 1   5 HIS CB   C  -0.717   4.141 -41.753 1.00 . A A .   5 HIS CB   1 1 
       20 40649 1 1   5 HIS CD2  C   1.587   4.520 -42.881 1.00 . A A .   5 HIS CD2  1 1 
       20 40650 1 1   5 HIS CE1  C   1.584   6.713 -42.888 1.00 . A A .   5 HIS CE1  1 1 
       20 40651 1 1   5 HIS CG   C   0.427   4.927 -42.316 1.00 . A A .   5 HIS CG   1 1 
       20 40652 1 1   5 HIS H    H   0.701   5.077 -39.226 1.00 . A A .   5 HIS H    1 1 
       20 40653 1 1   5 HIS HA   H  -1.413   3.249 -39.937 1.00 . A A .   5 HIS HA   1 1 
       20 40654 1 1   5 HIS HB2  H  -0.849   3.263 -42.367 1.00 . A A .   5 HIS HB2  1 1 
       20 40655 1 1   5 HIS HB3  H  -1.605   4.754 -41.815 1.00 . A A .   5 HIS HB3  1 1 
       20 40656 1 1   5 HIS HD1  H  -0.247   6.897 -41.994 1.00 . A A .   5 HIS HD1  1 1 
       20 40657 1 1   5 HIS HD2  H   1.904   3.498 -43.031 1.00 . A A .   5 HIS HD2  1 1 
       20 40658 1 1   5 HIS HE1  H   1.880   7.740 -43.038 1.00 . A A .   5 HIS HE1  1 1 
       20 40659 1 1   5 HIS N    N  -0.227   4.870 -39.463 1.00 . A A .   5 HIS N    1 1 
       20 40660 1 1   5 HIS ND1  N   0.456   6.305 -42.334 1.00 . A A .   5 HIS ND1  1 1 
       20 40661 1 1   5 HIS NE2  N   2.289   5.649 -43.228 1.00 . A A .   5 HIS NE2  1 1 
       20 40662 1 1   5 HIS O    O   1.602   2.893 -39.491 1.00 . A A .   5 HIS O    1 1 
       20 40663 1 1   6 HIS C    C   1.920   0.212 -42.411 1.00 . A A .   6 HIS C    1 1 
       20 40664 1 1   6 HIS CA   C   1.513   0.558 -40.982 1.00 . A A .   6 HIS CA   1 1 
       20 40665 1 1   6 HIS CB   C   0.996  -0.692 -40.270 1.00 . A A .   6 HIS CB   1 1 
       20 40666 1 1   6 HIS CD2  C   3.335  -1.727 -39.836 1.00 . A A .   6 HIS CD2  1 1 
       20 40667 1 1   6 HIS CE1  C   2.825  -3.829 -40.185 1.00 . A A .   6 HIS CE1  1 1 
       20 40668 1 1   6 HIS CG   C   2.019  -1.780 -40.149 1.00 . A A .   6 HIS CG   1 1 
       20 40669 1 1   6 HIS H    H  -0.300   1.504 -41.529 1.00 . A A .   6 HIS H    1 1 
       20 40670 1 1   6 HIS HA   H   2.379   0.930 -40.455 1.00 . A A .   6 HIS HA   1 1 
       20 40671 1 1   6 HIS HB2  H   0.678  -0.424 -39.272 1.00 . A A .   6 HIS HB2  1 1 
       20 40672 1 1   6 HIS HB3  H   0.152  -1.087 -40.818 1.00 . A A .   6 HIS HB3  1 1 
       20 40673 1 1   6 HIS HD1  H   0.854  -3.475 -40.607 1.00 . A A .   6 HIS HD1  1 1 
       20 40674 1 1   6 HIS HD2  H   3.904  -0.837 -39.606 1.00 . A A .   6 HIS HD2  1 1 
       20 40675 1 1   6 HIS HE1  H   2.899  -4.902 -40.285 1.00 . A A .   6 HIS HE1  1 1 
       20 40676 1 1   6 HIS N    N   0.498   1.606 -40.970 1.00 . A A .   6 HIS N    1 1 
       20 40677 1 1   6 HIS ND1  N   1.730  -3.111 -40.362 1.00 . A A .   6 HIS ND1  1 1 
       20 40678 1 1   6 HIS NE2  N   3.812  -3.014 -39.866 1.00 . A A .   6 HIS NE2  1 1 
       20 40679 1 1   6 HIS O    O   3.106   0.195 -42.744 1.00 . A A .   6 HIS O    1 1 
       20 40680 1 1   7 HIS C    C   1.364   0.845 -45.494 1.00 . A A .   7 HIS C    1 1 
       20 40681 1 1   7 HIS CA   C   1.184  -0.411 -44.647 1.00 . A A .   7 HIS CA   1 1 
       20 40682 1 1   7 HIS CB   C   0.036  -1.255 -45.203 1.00 . A A .   7 HIS CB   1 1 
       20 40683 1 1   7 HIS CD2  C   0.688  -3.397 -46.513 1.00 . A A .   7 HIS CD2  1 1 
       20 40684 1 1   7 HIS CE1  C   0.907  -2.500 -48.502 1.00 . A A .   7 HIS CE1  1 1 
       20 40685 1 1   7 HIS CG   C   0.420  -2.075 -46.396 1.00 . A A .   7 HIS CG   1 1 
       20 40686 1 1   7 HIS H    H   0.005  -0.035 -42.929 1.00 . A A .   7 HIS H    1 1 
       20 40687 1 1   7 HIS HA   H   2.095  -0.989 -44.683 1.00 . A A .   7 HIS HA   1 1 
       20 40688 1 1   7 HIS HB2  H  -0.309  -1.931 -44.434 1.00 . A A .   7 HIS HB2  1 1 
       20 40689 1 1   7 HIS HB3  H  -0.774  -0.603 -45.493 1.00 . A A .   7 HIS HB3  1 1 
       20 40690 1 1   7 HIS HD1  H   0.437  -0.601 -47.902 1.00 . A A .   7 HIS HD1  1 1 
       20 40691 1 1   7 HIS HD2  H   0.670  -4.128 -45.717 1.00 . A A .   7 HIS HD2  1 1 
       20 40692 1 1   7 HIS HE1  H   1.088  -2.378 -49.560 1.00 . A A .   7 HIS HE1  1 1 
       20 40693 1 1   7 HIS N    N   0.929  -0.065 -43.253 1.00 . A A .   7 HIS N    1 1 
       20 40694 1 1   7 HIS ND1  N   0.566  -1.542 -47.659 1.00 . A A .   7 HIS ND1  1 1 
       20 40695 1 1   7 HIS NE2  N   0.988  -3.636 -47.831 1.00 . A A .   7 HIS NE2  1 1 
       20 40696 1 1   7 HIS O    O   0.516   1.738 -45.488 1.00 . A A .   7 HIS O    1 1 
       20 40697 1 1   8 HIS C    C   1.891   2.037 -48.326 1.00 . A A .   8 HIS C    1 1 
       20 40698 1 1   8 HIS CA   C   2.765   2.053 -47.076 1.00 . A A .   8 HIS CA   1 1 
       20 40699 1 1   8 HIS CB   C   4.242   2.059 -47.473 1.00 . A A .   8 HIS CB   1 1 
       20 40700 1 1   8 HIS CD2  C   6.105   3.562 -46.474 1.00 . A A .   8 HIS CD2  1 1 
       20 40701 1 1   8 HIS CE1  C   6.020   2.844 -44.404 1.00 . A A .   8 HIS CE1  1 1 
       20 40702 1 1   8 HIS CG   C   5.145   2.610 -46.412 1.00 . A A .   8 HIS CG   1 1 
       20 40703 1 1   8 HIS H    H   3.111   0.163 -46.187 1.00 . A A .   8 HIS H    1 1 
       20 40704 1 1   8 HIS HA   H   2.550   2.949 -46.513 1.00 . A A .   8 HIS HA   1 1 
       20 40705 1 1   8 HIS HB2  H   4.556   1.047 -47.681 1.00 . A A .   8 HIS HB2  1 1 
       20 40706 1 1   8 HIS HB3  H   4.368   2.661 -48.362 1.00 . A A .   8 HIS HB3  1 1 
       20 40707 1 1   8 HIS HD1  H   4.522   1.492 -44.738 1.00 . A A .   8 HIS HD1  1 1 
       20 40708 1 1   8 HIS HD2  H   6.401   4.118 -47.352 1.00 . A A .   8 HIS HD2  1 1 
       20 40709 1 1   8 HIS HE1  H   6.224   2.719 -43.351 1.00 . A A .   8 HIS HE1  1 1 
       20 40710 1 1   8 HIS N    N   2.474   0.907 -46.224 1.00 . A A .   8 HIS N    1 1 
       20 40711 1 1   8 HIS ND1  N   5.117   2.180 -45.102 1.00 . A A .   8 HIS ND1  1 1 
       20 40712 1 1   8 HIS NE2  N   6.634   3.689 -45.213 1.00 . A A .   8 HIS NE2  1 1 
       20 40713 1 1   8 HIS O    O   1.285   1.018 -48.658 1.00 . A A .   8 HIS O    1 1 
       20 40714 1 1   9 MET C    C   1.529   4.434 -51.102 1.00 . A A .   9 MET C    1 1 
       20 40715 1 1   9 MET CA   C   1.031   3.286 -50.230 1.00 . A A .   9 MET CA   1 1 
       20 40716 1 1   9 MET CB   C  -0.442   3.500 -49.877 1.00 . A A .   9 MET CB   1 1 
       20 40717 1 1   9 MET CE   C  -2.439   6.819 -48.323 1.00 . A A .   9 MET CE   1 1 
       20 40718 1 1   9 MET CG   C  -0.717   4.830 -49.193 1.00 . A A .   9 MET CG   1 1 
       20 40719 1 1   9 MET H    H   2.336   3.950 -48.702 1.00 . A A .   9 MET H    1 1 
       20 40720 1 1   9 MET HA   H   1.129   2.363 -50.780 1.00 . A A .   9 MET HA   1 1 
       20 40721 1 1   9 MET HB2  H  -1.027   3.458 -50.784 1.00 . A A .   9 MET HB2  1 1 
       20 40722 1 1   9 MET HB3  H  -0.761   2.708 -49.216 1.00 . A A .   9 MET HB3  1 1 
       20 40723 1 1   9 MET HE1  H  -3.321   7.359 -48.635 1.00 . A A .   9 MET HE1  1 1 
       20 40724 1 1   9 MET HE2  H  -2.414   6.761 -47.244 1.00 . A A .   9 MET HE2  1 1 
       20 40725 1 1   9 MET HE3  H  -1.557   7.333 -48.676 1.00 . A A .   9 MET HE3  1 1 
       20 40726 1 1   9 MET HG2  H  -0.263   4.817 -48.214 1.00 . A A .   9 MET HG2  1 1 
       20 40727 1 1   9 MET HG3  H  -0.274   5.619 -49.783 1.00 . A A .   9 MET HG3  1 1 
       20 40728 1 1   9 MET N    N   1.831   3.171 -49.016 1.00 . A A .   9 MET N    1 1 
       20 40729 1 1   9 MET O    O   2.200   5.346 -50.621 1.00 . A A .   9 MET O    1 1 
       20 40730 1 1   9 MET SD   S  -2.478   5.165 -49.009 1.00 . A A .   9 MET SD   1 1 
       20 40731 1 1  10 GLY C    C   0.470   6.317 -53.736 1.00 . A A .  10 GLY C    1 1 
       20 40732 1 1  10 GLY CA   C   1.616   5.423 -53.307 1.00 . A A .  10 GLY CA   1 1 
       20 40733 1 1  10 GLY H    H   0.656   3.631 -52.716 1.00 . A A .  10 GLY H    1 1 
       20 40734 1 1  10 GLY HA2  H   2.370   6.028 -52.826 1.00 . A A .  10 GLY HA2  1 1 
       20 40735 1 1  10 GLY HA3  H   2.046   4.961 -54.184 1.00 . A A .  10 GLY HA3  1 1 
       20 40736 1 1  10 GLY N    N   1.194   4.382 -52.389 1.00 . A A .  10 GLY N    1 1 
       20 40737 1 1  10 GLY O    O   0.315   7.429 -53.231 1.00 . A A .  10 GLY O    1 1 
       20 40738 1 1  11 THR C    C  -2.639   6.553 -54.194 1.00 . A A .  11 THR C    1 1 
       20 40739 1 1  11 THR CA   C  -1.474   6.595 -55.176 1.00 . A A .  11 THR CA   1 1 
       20 40740 1 1  11 THR CB   C  -1.949   6.065 -56.542 1.00 . A A .  11 THR CB   1 1 
       20 40741 1 1  11 THR CG2  C  -2.790   7.107 -57.263 1.00 . A A .  11 THR CG2  1 1 
       20 40742 1 1  11 THR H    H  -0.162   4.940 -55.040 1.00 . A A .  11 THR H    1 1 
       20 40743 1 1  11 THR HA   H  -1.158   7.621 -55.301 1.00 . A A .  11 THR HA   1 1 
       20 40744 1 1  11 THR HB   H  -2.554   5.185 -56.379 1.00 . A A .  11 THR HB   1 1 
       20 40745 1 1  11 THR HG1  H  -0.751   4.756 -57.403 1.00 . A A .  11 THR HG1  1 1 
       20 40746 1 1  11 THR HG21 H  -2.216   7.537 -58.071 1.00 . A A .  11 THR HG21 1 1 
       20 40747 1 1  11 THR HG22 H  -3.074   7.884 -56.570 1.00 . A A .  11 THR HG22 1 1 
       20 40748 1 1  11 THR HG23 H  -3.677   6.639 -57.662 1.00 . A A .  11 THR HG23 1 1 
       20 40749 1 1  11 THR N    N  -0.337   5.832 -54.676 1.00 . A A .  11 THR N    1 1 
       20 40750 1 1  11 THR O    O  -3.362   5.559 -54.115 1.00 . A A .  11 THR O    1 1 
       20 40751 1 1  11 THR OG1  O  -0.820   5.713 -57.350 1.00 . A A .  11 THR OG1  1 1 
       20 40752 1 1  12 LEU C    C  -5.254   7.534 -53.140 1.00 . A A .  12 LEU C    1 1 
       20 40753 1 1  12 LEU CA   C  -3.897   7.726 -52.470 1.00 . A A .  12 LEU CA   1 1 
       20 40754 1 1  12 LEU CB   C  -3.855   9.077 -51.756 1.00 . A A .  12 LEU CB   1 1 
       20 40755 1 1  12 LEU CD1  C  -5.297  10.699 -53.008 1.00 . A A .  12 LEU CD1  1 1 
       20 40756 1 1  12 LEU CD2  C  -3.154  11.474 -51.978 1.00 . A A .  12 LEU CD2  1 1 
       20 40757 1 1  12 LEU CG   C  -3.869  10.313 -52.654 1.00 . A A .  12 LEU CG   1 1 
       20 40758 1 1  12 LEU H    H  -2.209   8.398 -53.555 1.00 . A A .  12 LEU H    1 1 
       20 40759 1 1  12 LEU HA   H  -3.752   6.938 -51.746 1.00 . A A .  12 LEU HA   1 1 
       20 40760 1 1  12 LEU HB2  H  -4.713   9.132 -51.104 1.00 . A A .  12 LEU HB2  1 1 
       20 40761 1 1  12 LEU HB3  H  -2.951   9.109 -51.162 1.00 . A A .  12 LEU HB3  1 1 
       20 40762 1 1  12 LEU HD11 H  -5.506  10.413 -54.027 1.00 . A A .  12 LEU HD11 1 1 
       20 40763 1 1  12 LEU HD12 H  -5.418  11.768 -52.903 1.00 . A A .  12 LEU HD12 1 1 
       20 40764 1 1  12 LEU HD13 H  -5.982  10.194 -52.344 1.00 . A A .  12 LEU HD13 1 1 
       20 40765 1 1  12 LEU HD21 H  -3.171  12.335 -52.629 1.00 . A A .  12 LEU HD21 1 1 
       20 40766 1 1  12 LEU HD22 H  -2.129  11.195 -51.777 1.00 . A A .  12 LEU HD22 1 1 
       20 40767 1 1  12 LEU HD23 H  -3.651  11.711 -51.049 1.00 . A A .  12 LEU HD23 1 1 
       20 40768 1 1  12 LEU HG   H  -3.347  10.088 -53.574 1.00 . A A .  12 LEU HG   1 1 
       20 40769 1 1  12 LEU N    N  -2.817   7.638 -53.447 1.00 . A A .  12 LEU N    1 1 
       20 40770 1 1  12 LEU O    O  -5.359   7.552 -54.366 1.00 . A A .  12 LEU O    1 1 
       20 40771 1 1  13 GLU C    C  -8.680   7.593 -51.813 1.00 . A A .  13 GLU C    1 1 
       20 40772 1 1  13 GLU CA   C  -7.639   7.156 -52.840 1.00 . A A .  13 GLU CA   1 1 
       20 40773 1 1  13 GLU CB   C  -7.860   5.690 -53.214 1.00 . A A .  13 GLU CB   1 1 
       20 40774 1 1  13 GLU CD   C  -5.931   4.336 -52.307 1.00 . A A .  13 GLU CD   1 1 
       20 40775 1 1  13 GLU CG   C  -7.391   4.712 -52.150 1.00 . A A .  13 GLU CG   1 1 
       20 40776 1 1  13 GLU H    H  -6.141   7.345 -51.357 1.00 . A A .  13 GLU H    1 1 
       20 40777 1 1  13 GLU HA   H  -7.748   7.765 -53.725 1.00 . A A .  13 GLU HA   1 1 
       20 40778 1 1  13 GLU HB2  H  -8.915   5.528 -53.383 1.00 . A A .  13 GLU HB2  1 1 
       20 40779 1 1  13 GLU HB3  H  -7.323   5.479 -54.128 1.00 . A A .  13 GLU HB3  1 1 
       20 40780 1 1  13 GLU HG2  H  -7.528   5.163 -51.178 1.00 . A A .  13 GLU HG2  1 1 
       20 40781 1 1  13 GLU HG3  H  -7.988   3.814 -52.215 1.00 . A A .  13 GLU HG3  1 1 
       20 40782 1 1  13 GLU N    N  -6.289   7.351 -52.325 1.00 . A A .  13 GLU N    1 1 
       20 40783 1 1  13 GLU O    O  -8.633   7.184 -50.653 1.00 . A A .  13 GLU O    1 1 
       20 40784 1 1  13 GLU OE1  O  -5.519   4.012 -53.440 1.00 . A A .  13 GLU OE1  1 1 
       20 40785 1 1  13 GLU OE2  O  -5.199   4.365 -51.294 1.00 . A A .  13 GLU OE2  1 1 
       20 40786 1 1  14 ALA C    C -11.412   7.764 -50.702 1.00 . A A .  14 ALA C    1 1 
       20 40787 1 1  14 ALA CA   C -10.672   8.918 -51.369 1.00 . A A .  14 ALA CA   1 1 
       20 40788 1 1  14 ALA CB   C -11.644   9.791 -52.148 1.00 . A A .  14 ALA CB   1 1 
       20 40789 1 1  14 ALA H    H  -9.603   8.717 -53.184 1.00 . A A .  14 ALA H    1 1 
       20 40790 1 1  14 ALA HA   H -10.212   9.527 -50.605 1.00 . A A .  14 ALA HA   1 1 
       20 40791 1 1  14 ALA HB1  H -12.595   9.816 -51.636 1.00 . A A .  14 ALA HB1  1 1 
       20 40792 1 1  14 ALA HB2  H -11.249  10.794 -52.219 1.00 . A A .  14 ALA HB2  1 1 
       20 40793 1 1  14 ALA HB3  H -11.778   9.386 -53.139 1.00 . A A .  14 ALA HB3  1 1 
       20 40794 1 1  14 ALA N    N  -9.619   8.427 -52.249 1.00 . A A .  14 ALA N    1 1 
       20 40795 1 1  14 ALA O    O -11.552   6.687 -51.280 1.00 . A A .  14 ALA O    1 1 
       20 40796 1 1  15 GLN C    C -14.067   7.379 -48.535 1.00 . A A .  15 GLN C    1 1 
       20 40797 1 1  15 GLN CA   C -12.609   6.975 -48.735 1.00 . A A .  15 GLN CA   1 1 
       20 40798 1 1  15 GLN CB   C -11.943   6.735 -47.379 1.00 . A A .  15 GLN CB   1 1 
       20 40799 1 1  15 GLN CD   C -10.660   4.989 -46.080 1.00 . A A .  15 GLN CD   1 1 
       20 40800 1 1  15 GLN CG   C -10.853   5.677 -47.417 1.00 . A A .  15 GLN CG   1 1 
       20 40801 1 1  15 GLN H    H -11.741   8.876 -49.073 1.00 . A A .  15 GLN H    1 1 
       20 40802 1 1  15 GLN HA   H -12.578   6.061 -49.309 1.00 . A A .  15 GLN HA   1 1 
       20 40803 1 1  15 GLN HB2  H -11.505   7.661 -47.038 1.00 . A A .  15 GLN HB2  1 1 
       20 40804 1 1  15 GLN HB3  H -12.696   6.419 -46.672 1.00 . A A .  15 GLN HB3  1 1 
       20 40805 1 1  15 GLN HE21 H -10.177   3.291 -46.995 1.00 . A A .  15 GLN HE21 1 1 
       20 40806 1 1  15 GLN HE22 H -10.167   3.243 -45.269 1.00 . A A .  15 GLN HE22 1 1 
       20 40807 1 1  15 GLN HG2  H -11.116   4.932 -48.152 1.00 . A A .  15 GLN HG2  1 1 
       20 40808 1 1  15 GLN HG3  H  -9.922   6.148 -47.700 1.00 . A A .  15 GLN HG3  1 1 
       20 40809 1 1  15 GLN N    N -11.885   7.997 -49.481 1.00 . A A .  15 GLN N    1 1 
       20 40810 1 1  15 GLN NE2  N -10.299   3.711 -46.117 1.00 . A A .  15 GLN NE2  1 1 
       20 40811 1 1  15 GLN O    O -14.360   8.498 -48.112 1.00 . A A .  15 GLN O    1 1 
       20 40812 1 1  15 GLN OE1  O -10.835   5.598 -45.024 1.00 . A A .  15 GLN OE1  1 1 
       20 40813 1 1  16 THR C    C -17.122   5.523 -48.083 1.00 . A A .  16 THR C    1 1 
       20 40814 1 1  16 THR CA   C -16.405   6.720 -48.696 1.00 . A A .  16 THR CA   1 1 
       20 40815 1 1  16 THR CB   C -17.054   7.056 -50.051 1.00 . A A .  16 THR CB   1 1 
       20 40816 1 1  16 THR CG2  C -16.241   8.104 -50.796 1.00 . A A .  16 THR CG2  1 1 
       20 40817 1 1  16 THR H    H -14.682   5.587 -49.172 1.00 . A A .  16 THR H    1 1 
       20 40818 1 1  16 THR HA   H -16.523   7.572 -48.041 1.00 . A A .  16 THR HA   1 1 
       20 40819 1 1  16 THR HB   H -18.044   7.452 -49.869 1.00 . A A .  16 THR HB   1 1 
       20 40820 1 1  16 THR HG1  H -17.653   6.071 -51.651 1.00 . A A .  16 THR HG1  1 1 
       20 40821 1 1  16 THR HG21 H -15.396   7.630 -51.274 1.00 . A A .  16 THR HG21 1 1 
       20 40822 1 1  16 THR HG22 H -15.890   8.850 -50.099 1.00 . A A .  16 THR HG22 1 1 
       20 40823 1 1  16 THR HG23 H -16.860   8.573 -51.546 1.00 . A A .  16 THR HG23 1 1 
       20 40824 1 1  16 THR N    N -14.978   6.460 -48.840 1.00 . A A .  16 THR N    1 1 
       20 40825 1 1  16 THR O    O -16.572   4.424 -48.021 1.00 . A A .  16 THR O    1 1 
       20 40826 1 1  16 THR OG1  O -17.164   5.873 -50.848 1.00 . A A .  16 THR OG1  1 1 
       20 40827 1 1  17 GLN C    C -19.232   3.471 -47.949 1.00 . A A .  17 GLN C    1 1 
       20 40828 1 1  17 GLN CA   C -19.145   4.681 -47.025 1.00 . A A .  17 GLN CA   1 1 
       20 40829 1 1  17 GLN CB   C -20.549   5.189 -46.694 1.00 . A A .  17 GLN CB   1 1 
       20 40830 1 1  17 GLN CD   C -20.058   7.377 -45.531 1.00 . A A .  17 GLN CD   1 1 
       20 40831 1 1  17 GLN CG   C -20.623   5.977 -45.397 1.00 . A A .  17 GLN CG   1 1 
       20 40832 1 1  17 GLN H    H -18.736   6.642 -47.710 1.00 . A A .  17 GLN H    1 1 
       20 40833 1 1  17 GLN HA   H -18.656   4.385 -46.109 1.00 . A A .  17 GLN HA   1 1 
       20 40834 1 1  17 GLN HB2  H -20.887   5.827 -47.498 1.00 . A A .  17 GLN HB2  1 1 
       20 40835 1 1  17 GLN HB3  H -21.216   4.342 -46.615 1.00 . A A .  17 GLN HB3  1 1 
       20 40836 1 1  17 GLN HE21 H -21.784   8.029 -46.272 1.00 . A A .  17 GLN HE21 1 1 
       20 40837 1 1  17 GLN HE22 H -20.535   9.213 -46.124 1.00 . A A .  17 GLN HE22 1 1 
       20 40838 1 1  17 GLN HG2  H -21.657   6.050 -45.093 1.00 . A A .  17 GLN HG2  1 1 
       20 40839 1 1  17 GLN HG3  H -20.063   5.449 -44.639 1.00 . A A .  17 GLN HG3  1 1 
       20 40840 1 1  17 GLN N    N -18.353   5.743 -47.632 1.00 . A A .  17 GLN N    1 1 
       20 40841 1 1  17 GLN NE2  N -20.874   8.301 -46.026 1.00 . A A .  17 GLN NE2  1 1 
       20 40842 1 1  17 GLN O    O -19.815   3.544 -49.030 1.00 . A A .  17 GLN O    1 1 
       20 40843 1 1  17 GLN OE1  O -18.900   7.626 -45.194 1.00 . A A .  17 GLN OE1  1 1 
       20 40844 1 1  18 GLY C    C -19.157  -0.056 -47.532 1.00 . A A .  18 GLY C    1 1 
       20 40845 1 1  18 GLY CA   C -18.673   1.148 -48.315 1.00 . A A .  18 GLY CA   1 1 
       20 40846 1 1  18 GLY H    H -18.200   2.358 -46.644 1.00 . A A .  18 GLY H    1 1 
       20 40847 1 1  18 GLY HA2  H -19.327   1.301 -49.161 1.00 . A A .  18 GLY HA2  1 1 
       20 40848 1 1  18 GLY HA3  H -17.675   0.949 -48.676 1.00 . A A .  18 GLY HA3  1 1 
       20 40849 1 1  18 GLY N    N -18.650   2.358 -47.515 1.00 . A A .  18 GLY N    1 1 
       20 40850 1 1  18 GLY O    O -19.690   0.067 -46.430 1.00 . A A .  18 GLY O    1 1 
       20 40851 1 1  19 PRO C    C -18.539  -2.855 -46.257 1.00 . A A .  19 PRO C    1 1 
       20 40852 1 1  19 PRO CA   C -19.390  -2.509 -47.474 1.00 . A A .  19 PRO CA   1 1 
       20 40853 1 1  19 PRO CB   C -19.190  -3.548 -48.581 1.00 . A A .  19 PRO CB   1 1 
       20 40854 1 1  19 PRO CD   C -18.346  -1.475 -49.421 1.00 . A A .  19 PRO CD   1 1 
       20 40855 1 1  19 PRO CG   C -18.141  -2.965 -49.462 1.00 . A A .  19 PRO CG   1 1 
       20 40856 1 1  19 PRO HA   H -20.432  -2.482 -47.188 1.00 . A A .  19 PRO HA   1 1 
       20 40857 1 1  19 PRO HB2  H -18.866  -4.483 -48.144 1.00 . A A .  19 PRO HB2  1 1 
       20 40858 1 1  19 PRO HB3  H -20.117  -3.696 -49.114 1.00 . A A .  19 PRO HB3  1 1 
       20 40859 1 1  19 PRO HD2  H -17.399  -0.962 -49.487 1.00 . A A .  19 PRO HD2  1 1 
       20 40860 1 1  19 PRO HD3  H -19.004  -1.164 -50.220 1.00 . A A .  19 PRO HD3  1 1 
       20 40861 1 1  19 PRO HG2  H -17.161  -3.218 -49.086 1.00 . A A .  19 PRO HG2  1 1 
       20 40862 1 1  19 PRO HG3  H -18.264  -3.332 -50.471 1.00 . A A .  19 PRO HG3  1 1 
       20 40863 1 1  19 PRO N    N -18.974  -1.254 -48.108 1.00 . A A .  19 PRO N    1 1 
       20 40864 1 1  19 PRO O    O -17.705  -2.059 -45.825 1.00 . A A .  19 PRO O    1 1 
       20 40865 1 1  20 GLY C    C -16.633  -5.022 -44.913 1.00 . A A .  20 GLY C    1 1 
       20 40866 1 1  20 GLY CA   C -17.999  -4.475 -44.547 1.00 . A A .  20 GLY CA   1 1 
       20 40867 1 1  20 GLY H    H -19.433  -4.639 -46.096 1.00 . A A .  20 GLY H    1 1 
       20 40868 1 1  20 GLY HA2  H -17.872  -3.634 -43.882 1.00 . A A .  20 GLY HA2  1 1 
       20 40869 1 1  20 GLY HA3  H -18.556  -5.246 -44.034 1.00 . A A .  20 GLY HA3  1 1 
       20 40870 1 1  20 GLY N    N -18.755  -4.046 -45.709 1.00 . A A .  20 GLY N    1 1 
       20 40871 1 1  20 GLY O    O -16.439  -5.541 -46.013 1.00 . A A .  20 GLY O    1 1 
       20 40872 1 1  21 SER C    C -13.963  -6.487 -43.232 1.00 . A A .  21 SER C    1 1 
       20 40873 1 1  21 SER CA   C -14.327  -5.387 -44.224 1.00 . A A .  21 SER CA   1 1 
       20 40874 1 1  21 SER CB   C -13.328  -4.233 -44.113 1.00 . A A .  21 SER CB   1 1 
       20 40875 1 1  21 SER H    H -15.901  -4.482 -43.133 1.00 . A A .  21 SER H    1 1 
       20 40876 1 1  21 SER HA   H -14.287  -5.792 -45.225 1.00 . A A .  21 SER HA   1 1 
       20 40877 1 1  21 SER HB2  H -13.736  -3.359 -44.598 1.00 . A A .  21 SER HB2  1 1 
       20 40878 1 1  21 SER HB3  H -13.147  -4.016 -43.071 1.00 . A A .  21 SER HB3  1 1 
       20 40879 1 1  21 SER HG   H -12.185  -4.491 -45.684 1.00 . A A .  21 SER HG   1 1 
       20 40880 1 1  21 SER N    N -15.683  -4.905 -43.991 1.00 . A A .  21 SER N    1 1 
       20 40881 1 1  21 SER O    O -12.789  -6.706 -42.935 1.00 . A A .  21 SER O    1 1 
       20 40882 1 1  21 SER OG   O -12.097  -4.564 -44.731 1.00 . A A .  21 SER OG   1 1 
       20 40883 1 1  22 MET C    C -14.803  -9.612 -42.459 1.00 . A A .  22 MET C    1 1 
       20 40884 1 1  22 MET CA   C -14.766  -8.254 -41.766 1.00 . A A .  22 MET CA   1 1 
       20 40885 1 1  22 MET CB   C -15.826  -8.203 -40.663 1.00 . A A .  22 MET CB   1 1 
       20 40886 1 1  22 MET CE   C -19.228  -6.729 -39.825 1.00 . A A .  22 MET CE   1 1 
       20 40887 1 1  22 MET CG   C -17.248  -8.104 -41.192 1.00 . A A .  22 MET CG   1 1 
       20 40888 1 1  22 MET H    H -15.893  -6.956 -42.999 1.00 . A A .  22 MET H    1 1 
       20 40889 1 1  22 MET HA   H -13.791  -8.116 -41.321 1.00 . A A .  22 MET HA   1 1 
       20 40890 1 1  22 MET HB2  H -15.749  -9.098 -40.064 1.00 . A A .  22 MET HB2  1 1 
       20 40891 1 1  22 MET HB3  H -15.637  -7.343 -40.038 1.00 . A A .  22 MET HB3  1 1 
       20 40892 1 1  22 MET HE1  H -18.940  -7.540 -39.171 1.00 . A A .  22 MET HE1  1 1 
       20 40893 1 1  22 MET HE2  H -19.380  -5.833 -39.241 1.00 . A A .  22 MET HE2  1 1 
       20 40894 1 1  22 MET HE3  H -20.145  -6.987 -40.334 1.00 . A A .  22 MET HE3  1 1 
       20 40895 1 1  22 MET HG2  H -17.250  -8.379 -42.235 1.00 . A A .  22 MET HG2  1 1 
       20 40896 1 1  22 MET HG3  H -17.870  -8.792 -40.639 1.00 . A A .  22 MET HG3  1 1 
       20 40897 1 1  22 MET N    N -14.979  -7.176 -42.723 1.00 . A A .  22 MET N    1 1 
       20 40898 1 1  22 MET O    O -15.861 -10.230 -42.579 1.00 . A A .  22 MET O    1 1 
       20 40899 1 1  22 MET SD   S -17.935  -6.445 -41.030 1.00 . A A .  22 MET SD   1 1 
       20 40900 1 1  23 ASP C    C -12.386 -12.180 -43.034 1.00 . A A .  23 ASP C    1 1 
       20 40901 1 1  23 ASP CA   C -13.541 -11.357 -43.595 1.00 . A A .  23 ASP CA   1 1 
       20 40902 1 1  23 ASP CB   C -13.353 -11.148 -45.099 1.00 . A A .  23 ASP CB   1 1 
       20 40903 1 1  23 ASP CG   C -14.672 -11.032 -45.837 1.00 . A A .  23 ASP CG   1 1 
       20 40904 1 1  23 ASP H    H -12.832  -9.533 -42.787 1.00 . A A .  23 ASP H    1 1 
       20 40905 1 1  23 ASP HA   H -14.463 -11.893 -43.428 1.00 . A A .  23 ASP HA   1 1 
       20 40906 1 1  23 ASP HB2  H -12.789 -10.241 -45.262 1.00 . A A .  23 ASP HB2  1 1 
       20 40907 1 1  23 ASP HB3  H -12.805 -11.985 -45.506 1.00 . A A .  23 ASP HB3  1 1 
       20 40908 1 1  23 ASP N    N -13.642 -10.071 -42.913 1.00 . A A .  23 ASP N    1 1 
       20 40909 1 1  23 ASP O    O -11.450 -12.527 -43.755 1.00 . A A .  23 ASP O    1 1 
       20 40910 1 1  23 ASP OD1  O -15.424 -12.029 -45.868 1.00 . A A .  23 ASP OD1  1 1 
       20 40911 1 1  23 ASP OD2  O -14.952  -9.943 -46.381 1.00 . A A .  23 ASP OD2  1 1 
       20 40912 1 1  24 VAL C    C -12.014 -14.464 -40.345 1.00 . A A .  24 VAL C    1 1 
       20 40913 1 1  24 VAL CA   C -11.419 -13.272 -41.085 1.00 . A A .  24 VAL CA   1 1 
       20 40914 1 1  24 VAL CB   C -10.614 -12.413 -40.091 1.00 . A A .  24 VAL CB   1 1 
       20 40915 1 1  24 VAL CG1  C  -9.528 -13.243 -39.425 1.00 . A A .  24 VAL CG1  1 1 
       20 40916 1 1  24 VAL CG2  C -10.016 -11.204 -40.794 1.00 . A A .  24 VAL CG2  1 1 
       20 40917 1 1  24 VAL H    H -13.230 -12.184 -41.221 1.00 . A A .  24 VAL H    1 1 
       20 40918 1 1  24 VAL HA   H -10.742 -13.633 -41.845 1.00 . A A .  24 VAL HA   1 1 
       20 40919 1 1  24 VAL HB   H -11.288 -12.060 -39.324 1.00 . A A .  24 VAL HB   1 1 
       20 40920 1 1  24 VAL HG11 H  -9.661 -13.215 -38.352 1.00 . A A .  24 VAL HG11 1 1 
       20 40921 1 1  24 VAL HG12 H  -9.594 -14.265 -39.769 1.00 . A A .  24 VAL HG12 1 1 
       20 40922 1 1  24 VAL HG13 H  -8.559 -12.839 -39.678 1.00 . A A .  24 VAL HG13 1 1 
       20 40923 1 1  24 VAL HG21 H  -9.720 -11.479 -41.795 1.00 . A A .  24 VAL HG21 1 1 
       20 40924 1 1  24 VAL HG22 H -10.752 -10.415 -40.839 1.00 . A A .  24 VAL HG22 1 1 
       20 40925 1 1  24 VAL HG23 H  -9.153 -10.859 -40.245 1.00 . A A .  24 VAL HG23 1 1 
       20 40926 1 1  24 VAL N    N -12.458 -12.489 -41.743 1.00 . A A .  24 VAL N    1 1 
       20 40927 1 1  24 VAL O    O -12.959 -14.318 -39.568 1.00 . A A .  24 VAL O    1 1 
       20 40928 1 1  25 THR C    C -10.916 -17.382 -38.933 1.00 . A A .  25 THR C    1 1 
       20 40929 1 1  25 THR CA   C -11.930 -16.864 -39.946 1.00 . A A .  25 THR CA   1 1 
       20 40930 1 1  25 THR CB   C -12.217 -17.969 -40.980 1.00 . A A .  25 THR CB   1 1 
       20 40931 1 1  25 THR CG2  C -13.444 -18.776 -40.583 1.00 . A A .  25 THR CG2  1 1 
       20 40932 1 1  25 THR H    H -10.705 -15.696 -41.218 1.00 . A A .  25 THR H    1 1 
       20 40933 1 1  25 THR HA   H -12.852 -16.632 -39.433 1.00 . A A .  25 THR HA   1 1 
       20 40934 1 1  25 THR HB   H -11.364 -18.633 -41.020 1.00 . A A .  25 THR HB   1 1 
       20 40935 1 1  25 THR HG1  H -12.026 -17.955 -42.943 1.00 . A A .  25 THR HG1  1 1 
       20 40936 1 1  25 THR HG21 H -14.282 -18.481 -41.197 1.00 . A A .  25 THR HG21 1 1 
       20 40937 1 1  25 THR HG22 H -13.675 -18.592 -39.544 1.00 . A A .  25 THR HG22 1 1 
       20 40938 1 1  25 THR HG23 H -13.245 -19.827 -40.728 1.00 . A A .  25 THR HG23 1 1 
       20 40939 1 1  25 THR N    N -11.454 -15.645 -40.589 1.00 . A A .  25 THR N    1 1 
       20 40940 1 1  25 THR O    O  -9.730 -17.511 -39.237 1.00 . A A .  25 THR O    1 1 
       20 40941 1 1  25 THR OG1  O -12.418 -17.389 -42.274 1.00 . A A .  25 THR OG1  1 1 
       20 40942 1 1  26 ILE C    C -10.937 -19.591 -36.247 1.00 . A A .  26 ILE C    1 1 
       20 40943 1 1  26 ILE CA   C -10.525 -18.185 -36.669 1.00 . A A .  26 ILE CA   1 1 
       20 40944 1 1  26 ILE CB   C -10.545 -17.263 -35.436 1.00 . A A .  26 ILE CB   1 1 
       20 40945 1 1  26 ILE CD1  C  -9.600 -15.379 -36.862 1.00 . A A .  26 ILE CD1  1 1 
       20 40946 1 1  26 ILE CG1  C -10.659 -15.800 -35.868 1.00 . A A .  26 ILE CG1  1 1 
       20 40947 1 1  26 ILE CG2  C  -9.295 -17.477 -34.595 1.00 . A A .  26 ILE CG2  1 1 
       20 40948 1 1  26 ILE H    H -12.345 -17.555 -37.546 1.00 . A A .  26 ILE H    1 1 
       20 40949 1 1  26 ILE HA   H  -9.515 -18.218 -37.053 1.00 . A A .  26 ILE HA   1 1 
       20 40950 1 1  26 ILE HB   H -11.403 -17.522 -34.836 1.00 . A A .  26 ILE HB   1 1 
       20 40951 1 1  26 ILE HD11 H -10.050 -15.258 -37.837 1.00 . A A .  26 ILE HD11 1 1 
       20 40952 1 1  26 ILE HD12 H  -9.164 -14.441 -36.550 1.00 . A A .  26 ILE HD12 1 1 
       20 40953 1 1  26 ILE HD13 H  -8.831 -16.135 -36.912 1.00 . A A .  26 ILE HD13 1 1 
       20 40954 1 1  26 ILE HG12 H -11.623 -15.639 -36.323 1.00 . A A .  26 ILE HG12 1 1 
       20 40955 1 1  26 ILE HG13 H -10.567 -15.168 -34.996 1.00 . A A .  26 ILE HG13 1 1 
       20 40956 1 1  26 ILE HG21 H  -8.500 -17.853 -35.221 1.00 . A A .  26 ILE HG21 1 1 
       20 40957 1 1  26 ILE HG22 H  -8.993 -16.539 -34.155 1.00 . A A .  26 ILE HG22 1 1 
       20 40958 1 1  26 ILE HG23 H  -9.505 -18.191 -33.812 1.00 . A A .  26 ILE HG23 1 1 
       20 40959 1 1  26 ILE N    N -11.390 -17.679 -37.727 1.00 . A A .  26 ILE N    1 1 
       20 40960 1 1  26 ILE O    O -12.123 -19.873 -36.069 1.00 . A A .  26 ILE O    1 1 
       20 40961 1 1  27 TYR C    C  -9.610 -22.136 -34.314 1.00 . A A .  27 TYR C    1 1 
       20 40962 1 1  27 TYR CA   C -10.213 -21.845 -35.685 1.00 . A A .  27 TYR CA   1 1 
       20 40963 1 1  27 TYR CB   C  -9.645 -22.816 -36.722 1.00 . A A .  27 TYR CB   1 1 
       20 40964 1 1  27 TYR CD1  C  -9.449 -21.697 -38.977 1.00 . A A .  27 TYR CD1  1 1 
       20 40965 1 1  27 TYR CD2  C -11.287 -23.170 -38.607 1.00 . A A .  27 TYR CD2  1 1 
       20 40966 1 1  27 TYR CE1  C  -9.895 -21.457 -40.262 1.00 . A A .  27 TYR CE1  1 1 
       20 40967 1 1  27 TYR CE2  C -11.739 -22.937 -39.892 1.00 . A A .  27 TYR CE2  1 1 
       20 40968 1 1  27 TYR CG   C -10.136 -22.556 -38.128 1.00 . A A .  27 TYR CG   1 1 
       20 40969 1 1  27 TYR CZ   C -11.039 -22.079 -40.715 1.00 . A A .  27 TYR CZ   1 1 
       20 40970 1 1  27 TYR H    H  -9.029 -20.182 -36.244 1.00 . A A .  27 TYR H    1 1 
       20 40971 1 1  27 TYR HA   H -11.284 -21.977 -35.631 1.00 . A A .  27 TYR HA   1 1 
       20 40972 1 1  27 TYR HB2  H  -8.569 -22.738 -36.726 1.00 . A A .  27 TYR HB2  1 1 
       20 40973 1 1  27 TYR HB3  H  -9.928 -23.824 -36.453 1.00 . A A .  27 TYR HB3  1 1 
       20 40974 1 1  27 TYR HD1  H  -8.553 -21.213 -38.619 1.00 . A A .  27 TYR HD1  1 1 
       20 40975 1 1  27 TYR HD2  H -11.833 -23.842 -37.960 1.00 . A A .  27 TYR HD2  1 1 
       20 40976 1 1  27 TYR HE1  H  -9.347 -20.785 -40.907 1.00 . A A .  27 TYR HE1  1 1 
       20 40977 1 1  27 TYR HE2  H -12.635 -23.422 -40.247 1.00 . A A .  27 TYR HE2  1 1 
       20 40978 1 1  27 TYR HH   H -10.944 -22.333 -42.618 1.00 . A A .  27 TYR HH   1 1 
       20 40979 1 1  27 TYR N    N  -9.952 -20.467 -36.087 1.00 . A A .  27 TYR N    1 1 
       20 40980 1 1  27 TYR O    O  -8.394 -22.269 -34.174 1.00 . A A .  27 TYR O    1 1 
       20 40981 1 1  27 TYR OH   O -11.485 -21.842 -41.995 1.00 . A A .  27 TYR OH   1 1 
       20 40982 1 1  28 HIS C    C -11.211 -22.798 -31.031 1.00 . A A .  28 HIS C    1 1 
       20 40983 1 1  28 HIS CA   C -10.023 -22.512 -31.945 1.00 . A A .  28 HIS CA   1 1 
       20 40984 1 1  28 HIS CB   C  -9.218 -21.332 -31.400 1.00 . A A .  28 HIS CB   1 1 
       20 40985 1 1  28 HIS CD2  C  -7.580 -22.814 -30.041 1.00 . A A .  28 HIS CD2  1 1 
       20 40986 1 1  28 HIS CE1  C  -7.245 -21.457 -28.352 1.00 . A A .  28 HIS CE1  1 1 
       20 40987 1 1  28 HIS CG   C  -8.313 -21.699 -30.264 1.00 . A A .  28 HIS CG   1 1 
       20 40988 1 1  28 HIS H    H -11.426 -22.119 -33.481 1.00 . A A .  28 HIS H    1 1 
       20 40989 1 1  28 HIS HA   H  -9.390 -23.385 -31.975 1.00 . A A .  28 HIS HA   1 1 
       20 40990 1 1  28 HIS HB2  H  -8.608 -20.925 -32.192 1.00 . A A .  28 HIS HB2  1 1 
       20 40991 1 1  28 HIS HB3  H  -9.900 -20.570 -31.048 1.00 . A A .  28 HIS HB3  1 1 
       20 40992 1 1  28 HIS HD1  H  -8.471 -19.980 -29.057 1.00 . A A .  28 HIS HD1  1 1 
       20 40993 1 1  28 HIS HD2  H  -7.520 -23.682 -30.683 1.00 . A A .  28 HIS HD2  1 1 
       20 40994 1 1  28 HIS HE1  H  -6.884 -21.043 -27.422 1.00 . A A .  28 HIS HE1  1 1 
       20 40995 1 1  28 HIS N    N -10.470 -22.235 -33.306 1.00 . A A .  28 HIS N    1 1 
       20 40996 1 1  28 HIS ND1  N  -8.082 -20.868 -29.188 1.00 . A A .  28 HIS ND1  1 1 
       20 40997 1 1  28 HIS NE2  N  -6.926 -22.640 -28.847 1.00 . A A .  28 HIS NE2  1 1 
       20 40998 1 1  28 HIS O    O -12.360 -22.547 -31.393 1.00 . A A .  28 HIS O    1 1 
       20 40999 1 1  29 ASN C    C -12.188 -22.491 -27.909 1.00 . A A .  29 ASN C    1 1 
       20 41000 1 1  29 ASN CA   C -11.971 -23.647 -28.880 1.00 . A A .  29 ASN CA   1 1 
       20 41001 1 1  29 ASN CB   C -11.606 -24.916 -28.106 1.00 . A A .  29 ASN CB   1 1 
       20 41002 1 1  29 ASN CG   C -12.220 -26.162 -28.715 1.00 . A A .  29 ASN CG   1 1 
       20 41003 1 1  29 ASN H    H  -9.990 -23.503 -29.613 1.00 . A A .  29 ASN H    1 1 
       20 41004 1 1  29 ASN HA   H -12.885 -23.820 -29.427 1.00 . A A .  29 ASN HA   1 1 
       20 41005 1 1  29 ASN HB2  H -10.532 -25.033 -28.103 1.00 . A A .  29 ASN HB2  1 1 
       20 41006 1 1  29 ASN HB3  H -11.956 -24.824 -27.089 1.00 . A A .  29 ASN HB3  1 1 
       20 41007 1 1  29 ASN HD21 H -10.772 -27.284 -27.943 1.00 . A A .  29 ASN HD21 1 1 
       20 41008 1 1  29 ASN HD22 H -11.964 -28.127 -28.867 1.00 . A A .  29 ASN HD22 1 1 
       20 41009 1 1  29 ASN N    N -10.925 -23.325 -29.845 1.00 . A A .  29 ASN N    1 1 
       20 41010 1 1  29 ASN ND2  N -11.589 -27.306 -28.485 1.00 . A A .  29 ASN ND2  1 1 
       20 41011 1 1  29 ASN O    O -11.339 -21.616 -27.746 1.00 . A A .  29 ASN O    1 1 
       20 41012 1 1  29 ASN OD1  O -13.252 -26.095 -29.384 1.00 . A A .  29 ASN OD1  1 1 
       20 41013 1 1  30 PRO C    C -12.879 -21.525 -25.007 1.00 . A A .  30 PRO C    1 1 
       20 41014 1 1  30 PRO CA   C -13.713 -21.444 -26.280 1.00 . A A .  30 PRO CA   1 1 
       20 41015 1 1  30 PRO CB   C -15.184 -21.734 -25.975 1.00 . A A .  30 PRO CB   1 1 
       20 41016 1 1  30 PRO CD   C -14.415 -23.498 -27.392 1.00 . A A .  30 PRO CD   1 1 
       20 41017 1 1  30 PRO CG   C -15.352 -23.188 -26.257 1.00 . A A .  30 PRO CG   1 1 
       20 41018 1 1  30 PRO HA   H -13.620 -20.458 -26.708 1.00 . A A .  30 PRO HA   1 1 
       20 41019 1 1  30 PRO HB2  H -15.391 -21.505 -24.938 1.00 . A A .  30 PRO HB2  1 1 
       20 41020 1 1  30 PRO HB3  H -15.814 -21.133 -26.613 1.00 . A A .  30 PRO HB3  1 1 
       20 41021 1 1  30 PRO HD2  H -14.013 -24.496 -27.287 1.00 . A A .  30 PRO HD2  1 1 
       20 41022 1 1  30 PRO HD3  H -14.923 -23.392 -28.340 1.00 . A A .  30 PRO HD3  1 1 
       20 41023 1 1  30 PRO HG2  H -15.087 -23.764 -25.384 1.00 . A A .  30 PRO HG2  1 1 
       20 41024 1 1  30 PRO HG3  H -16.372 -23.389 -26.548 1.00 . A A .  30 PRO HG3  1 1 
       20 41025 1 1  30 PRO N    N -13.356 -22.487 -27.247 1.00 . A A .  30 PRO N    1 1 
       20 41026 1 1  30 PRO O    O -13.350 -22.000 -23.973 1.00 . A A .  30 PRO O    1 1 
       20 41027 1 1  31 VAL C    C -10.484 -19.667 -23.418 1.00 . A A .  31 VAL C    1 1 
       20 41028 1 1  31 VAL CA   C -10.736 -21.076 -23.940 1.00 . A A .  31 VAL CA   1 1 
       20 41029 1 1  31 VAL CB   C  -9.389 -21.731 -24.295 1.00 . A A .  31 VAL CB   1 1 
       20 41030 1 1  31 VAL CG1  C  -8.845 -21.163 -25.598 1.00 . A A .  31 VAL CG1  1 1 
       20 41031 1 1  31 VAL CG2  C  -8.390 -21.539 -23.163 1.00 . A A .  31 VAL CG2  1 1 
       20 41032 1 1  31 VAL H    H -11.318 -20.693 -25.939 1.00 . A A .  31 VAL H    1 1 
       20 41033 1 1  31 VAL HA   H -11.202 -21.661 -23.160 1.00 . A A .  31 VAL HA   1 1 
       20 41034 1 1  31 VAL HB   H  -9.549 -22.790 -24.429 1.00 . A A .  31 VAL HB   1 1 
       20 41035 1 1  31 VAL HG11 H  -7.786 -20.979 -25.495 1.00 . A A .  31 VAL HG11 1 1 
       20 41036 1 1  31 VAL HG12 H  -9.014 -21.870 -26.396 1.00 . A A .  31 VAL HG12 1 1 
       20 41037 1 1  31 VAL HG13 H  -9.351 -20.236 -25.824 1.00 . A A .  31 VAL HG13 1 1 
       20 41038 1 1  31 VAL HG21 H  -7.945 -20.559 -23.237 1.00 . A A .  31 VAL HG21 1 1 
       20 41039 1 1  31 VAL HG22 H  -8.899 -21.635 -22.215 1.00 . A A .  31 VAL HG22 1 1 
       20 41040 1 1  31 VAL HG23 H  -7.617 -22.290 -23.234 1.00 . A A .  31 VAL HG23 1 1 
       20 41041 1 1  31 VAL N    N -11.637 -21.058 -25.087 1.00 . A A .  31 VAL N    1 1 
       20 41042 1 1  31 VAL O    O  -9.854 -18.849 -24.090 1.00 . A A .  31 VAL O    1 1 
       20 41043 1 1  32 CYS C    C  -9.340 -17.658 -21.618 1.00 . A A .  32 CYS C    1 1 
       20 41044 1 1  32 CYS CA   C -10.806 -18.077 -21.604 1.00 . A A .  32 CYS CA   1 1 
       20 41045 1 1  32 CYS CB   C -11.332 -18.089 -20.168 1.00 . A A .  32 CYS CB   1 1 
       20 41046 1 1  32 CYS H    H -11.471 -20.082 -21.730 1.00 . A A .  32 CYS H    1 1 
       20 41047 1 1  32 CYS HA   H -11.376 -17.365 -22.181 1.00 . A A .  32 CYS HA   1 1 
       20 41048 1 1  32 CYS HB2  H -12.024 -18.911 -20.052 1.00 . A A .  32 CYS HB2  1 1 
       20 41049 1 1  32 CYS HB3  H -10.503 -18.228 -19.491 1.00 . A A .  32 CYS HB3  1 1 
       20 41050 1 1  32 CYS HG   H -12.819 -16.808 -18.541 1.00 . A A .  32 CYS HG   1 1 
       20 41051 1 1  32 CYS N    N -10.979 -19.389 -22.217 1.00 . A A .  32 CYS N    1 1 
       20 41052 1 1  32 CYS O    O  -8.459 -18.456 -21.937 1.00 . A A .  32 CYS O    1 1 
       20 41053 1 1  32 CYS SG   S -12.193 -16.575 -19.684 1.00 . A A .  32 CYS SG   1 1 
       20 41054 1 1  33 GLY C    C  -7.170 -15.672 -22.645 1.00 . A A .  33 GLY C    1 1 
       20 41055 1 1  33 GLY CA   C  -7.725 -15.897 -21.253 1.00 . A A .  33 GLY CA   1 1 
       20 41056 1 1  33 GLY H    H  -9.828 -15.808 -21.027 1.00 . A A .  33 GLY H    1 1 
       20 41057 1 1  33 GLY HA2  H  -7.705 -14.961 -20.714 1.00 . A A .  33 GLY HA2  1 1 
       20 41058 1 1  33 GLY HA3  H  -7.096 -16.609 -20.739 1.00 . A A .  33 GLY HA3  1 1 
       20 41059 1 1  33 GLY N    N  -9.085 -16.401 -21.272 1.00 . A A .  33 GLY N    1 1 
       20 41060 1 1  33 GLY O    O  -7.090 -14.536 -23.115 1.00 . A A .  33 GLY O    1 1 
       20 41061 1 1  34 THR C    C  -7.272 -16.165 -25.647 1.00 . A A .  34 THR C    1 1 
       20 41062 1 1  34 THR CA   C  -6.231 -16.673 -24.656 1.00 . A A .  34 THR CA   1 1 
       20 41063 1 1  34 THR CB   C  -5.708 -18.040 -25.134 1.00 . A A .  34 THR CB   1 1 
       20 41064 1 1  34 THR CG2  C  -4.442 -18.427 -24.386 1.00 . A A .  34 THR CG2  1 1 
       20 41065 1 1  34 THR H    H  -6.873 -17.634 -22.882 1.00 . A A .  34 THR H    1 1 
       20 41066 1 1  34 THR HA   H  -5.401 -15.981 -24.634 1.00 . A A .  34 THR HA   1 1 
       20 41067 1 1  34 THR HB   H  -5.478 -17.972 -26.188 1.00 . A A .  34 THR HB   1 1 
       20 41068 1 1  34 THR HG1  H  -7.317 -19.040 -25.683 1.00 . A A .  34 THR HG1  1 1 
       20 41069 1 1  34 THR HG21 H  -3.674 -17.690 -24.571 1.00 . A A .  34 THR HG21 1 1 
       20 41070 1 1  34 THR HG22 H  -4.103 -19.394 -24.726 1.00 . A A .  34 THR HG22 1 1 
       20 41071 1 1  34 THR HG23 H  -4.649 -18.471 -23.327 1.00 . A A .  34 THR HG23 1 1 
       20 41072 1 1  34 THR N    N  -6.784 -16.757 -23.310 1.00 . A A .  34 THR N    1 1 
       20 41073 1 1  34 THR O    O  -7.043 -15.184 -26.355 1.00 . A A .  34 THR O    1 1 
       20 41074 1 1  34 THR OG1  O  -6.710 -19.044 -24.939 1.00 . A A .  34 THR OG1  1 1 
       20 41075 1 1  35 SER C    C  -9.972 -15.035 -26.306 1.00 . A A .  35 SER C    1 1 
       20 41076 1 1  35 SER CA   C  -9.494 -16.455 -26.598 1.00 . A A .  35 SER CA   1 1 
       20 41077 1 1  35 SER CB   C -10.663 -17.434 -26.479 1.00 . A A .  35 SER CB   1 1 
       20 41078 1 1  35 SER H    H  -8.541 -17.610 -25.102 1.00 . A A .  35 SER H    1 1 
       20 41079 1 1  35 SER HA   H  -9.107 -16.492 -27.606 1.00 . A A .  35 SER HA   1 1 
       20 41080 1 1  35 SER HB2  H -10.305 -18.440 -26.635 1.00 . A A .  35 SER HB2  1 1 
       20 41081 1 1  35 SER HB3  H -11.094 -17.356 -25.490 1.00 . A A .  35 SER HB3  1 1 
       20 41082 1 1  35 SER HG   H -11.733 -17.882 -28.057 1.00 . A A .  35 SER HG   1 1 
       20 41083 1 1  35 SER N    N  -8.418 -16.838 -25.691 1.00 . A A .  35 SER N    1 1 
       20 41084 1 1  35 SER O    O -10.290 -14.276 -27.221 1.00 . A A .  35 SER O    1 1 
       20 41085 1 1  35 SER OG   O -11.666 -17.152 -27.438 1.00 . A A .  35 SER OG   1 1 
       20 41086 1 1  36 ARG C    C  -9.469 -12.292 -25.060 1.00 . A A .  36 ARG C    1 1 
       20 41087 1 1  36 ARG CA   C -10.462 -13.361 -24.611 1.00 . A A .  36 ARG CA   1 1 
       20 41088 1 1  36 ARG CB   C -10.632 -13.307 -23.092 1.00 . A A .  36 ARG CB   1 1 
       20 41089 1 1  36 ARG CD   C -12.300 -13.365 -21.212 1.00 . A A .  36 ARG CD   1 1 
       20 41090 1 1  36 ARG CG   C -11.962 -13.864 -22.607 1.00 . A A .  36 ARG CG   1 1 
       20 41091 1 1  36 ARG CZ   C -13.100 -11.310 -20.126 1.00 . A A .  36 ARG CZ   1 1 
       20 41092 1 1  36 ARG H    H  -9.756 -15.337 -24.342 1.00 . A A .  36 ARG H    1 1 
       20 41093 1 1  36 ARG HA   H -11.416 -13.166 -25.078 1.00 . A A .  36 ARG HA   1 1 
       20 41094 1 1  36 ARG HB2  H  -9.839 -13.877 -22.632 1.00 . A A .  36 ARG HB2  1 1 
       20 41095 1 1  36 ARG HB3  H -10.559 -12.280 -22.769 1.00 . A A .  36 ARG HB3  1 1 
       20 41096 1 1  36 ARG HD2  H -13.097 -13.972 -20.810 1.00 . A A .  36 ARG HD2  1 1 
       20 41097 1 1  36 ARG HD3  H -11.423 -13.464 -20.588 1.00 . A A .  36 ARG HD3  1 1 
       20 41098 1 1  36 ARG HE   H -12.728 -11.498 -22.077 1.00 . A A .  36 ARG HE   1 1 
       20 41099 1 1  36 ARG HG2  H -12.740 -13.552 -23.288 1.00 . A A .  36 ARG HG2  1 1 
       20 41100 1 1  36 ARG HG3  H -11.905 -14.943 -22.592 1.00 . A A .  36 ARG HG3  1 1 
       20 41101 1 1  36 ARG HH11 H -12.822 -12.877 -18.881 1.00 . A A .  36 ARG HH11 1 1 
       20 41102 1 1  36 ARG HH12 H -13.386 -11.421 -18.129 1.00 . A A .  36 ARG HH12 1 1 
       20 41103 1 1  36 ARG HH21 H -13.471  -9.576 -21.098 1.00 . A A .  36 ARG HH21 1 1 
       20 41104 1 1  36 ARG HH22 H -13.756  -9.546 -19.391 1.00 . A A .  36 ARG HH22 1 1 
       20 41105 1 1  36 ARG N    N -10.021 -14.686 -25.026 1.00 . A A .  36 ARG N    1 1 
       20 41106 1 1  36 ARG NE   N -12.724 -11.968 -21.217 1.00 . A A .  36 ARG NE   1 1 
       20 41107 1 1  36 ARG NH1  N -13.104 -11.919 -18.949 1.00 . A A .  36 ARG NH1  1 1 
       20 41108 1 1  36 ARG NH2  N -13.473 -10.039 -20.212 1.00 . A A .  36 ARG NH2  1 1 
       20 41109 1 1  36 ARG O    O  -9.859 -11.202 -25.478 1.00 . A A .  36 ARG O    1 1 
       20 41110 1 1  37 LYS C    C  -7.182 -11.414 -26.867 1.00 . A A .  37 LYS C    1 1 
       20 41111 1 1  37 LYS CA   C  -7.131 -11.684 -25.367 1.00 . A A .  37 LYS CA   1 1 
       20 41112 1 1  37 LYS CB   C  -5.758 -12.241 -24.983 1.00 . A A .  37 LYS CB   1 1 
       20 41113 1 1  37 LYS CD   C  -3.373 -11.642 -24.473 1.00 . A A .  37 LYS CD   1 1 
       20 41114 1 1  37 LYS CE   C  -3.459 -11.108 -23.052 1.00 . A A .  37 LYS CE   1 1 
       20 41115 1 1  37 LYS CG   C  -4.612 -11.288 -25.277 1.00 . A A .  37 LYS CG   1 1 
       20 41116 1 1  37 LYS H    H  -7.933 -13.499 -24.629 1.00 . A A .  37 LYS H    1 1 
       20 41117 1 1  37 LYS HA   H  -7.294 -10.755 -24.841 1.00 . A A .  37 LYS HA   1 1 
       20 41118 1 1  37 LYS HB2  H  -5.755 -12.460 -23.927 1.00 . A A .  37 LYS HB2  1 1 
       20 41119 1 1  37 LYS HB3  H  -5.588 -13.156 -25.534 1.00 . A A .  37 LYS HB3  1 1 
       20 41120 1 1  37 LYS HD2  H  -3.273 -12.716 -24.436 1.00 . A A .  37 LYS HD2  1 1 
       20 41121 1 1  37 LYS HD3  H  -2.506 -11.214 -24.957 1.00 . A A .  37 LYS HD3  1 1 
       20 41122 1 1  37 LYS HE2  H  -2.464 -10.864 -22.712 1.00 . A A .  37 LYS HE2  1 1 
       20 41123 1 1  37 LYS HE3  H  -4.068 -10.215 -23.053 1.00 . A A .  37 LYS HE3  1 1 
       20 41124 1 1  37 LYS HG2  H  -4.373 -11.339 -26.329 1.00 . A A .  37 LYS HG2  1 1 
       20 41125 1 1  37 LYS HG3  H  -4.919 -10.283 -25.025 1.00 . A A .  37 LYS HG3  1 1 
       20 41126 1 1  37 LYS HZ1  H  -3.646 -11.999 -21.171 1.00 . A A .  37 LYS HZ1  1 1 
       20 41127 1 1  37 LYS HZ2  H  -3.877 -13.068 -22.463 1.00 . A A .  37 LYS HZ2  1 1 
       20 41128 1 1  37 LYS HZ3  H  -5.087 -11.958 -22.057 1.00 . A A .  37 LYS HZ3  1 1 
       20 41129 1 1  37 LYS N    N  -8.182 -12.613 -24.970 1.00 . A A .  37 LYS N    1 1 
       20 41130 1 1  37 LYS NZ   N  -4.059 -12.102 -22.121 1.00 . A A .  37 LYS NZ   1 1 
       20 41131 1 1  37 LYS O    O  -7.270 -10.265 -27.300 1.00 . A A .  37 LYS O    1 1 
       20 41132 1 1  38 VAL C    C  -8.444 -11.660 -29.566 1.00 . A A .  38 VAL C    1 1 
       20 41133 1 1  38 VAL CA   C  -7.168 -12.360 -29.111 1.00 . A A .  38 VAL CA   1 1 
       20 41134 1 1  38 VAL CB   C  -7.081 -13.739 -29.792 1.00 . A A .  38 VAL CB   1 1 
       20 41135 1 1  38 VAL CG1  C  -8.178 -14.659 -29.280 1.00 . A A .  38 VAL CG1  1 1 
       20 41136 1 1  38 VAL CG2  C  -7.161 -13.590 -31.304 1.00 . A A .  38 VAL CG2  1 1 
       20 41137 1 1  38 VAL H    H  -7.056 -13.372 -27.255 1.00 . A A .  38 VAL H    1 1 
       20 41138 1 1  38 VAL HA   H  -6.316 -11.773 -29.421 1.00 . A A .  38 VAL HA   1 1 
       20 41139 1 1  38 VAL HB   H  -6.127 -14.180 -29.544 1.00 . A A .  38 VAL HB   1 1 
       20 41140 1 1  38 VAL HG11 H  -7.950 -15.677 -29.554 1.00 . A A .  38 VAL HG11 1 1 
       20 41141 1 1  38 VAL HG12 H  -8.241 -14.580 -28.204 1.00 . A A .  38 VAL HG12 1 1 
       20 41142 1 1  38 VAL HG13 H  -9.123 -14.371 -29.718 1.00 . A A .  38 VAL HG13 1 1 
       20 41143 1 1  38 VAL HG21 H  -6.272 -14.008 -31.753 1.00 . A A .  38 VAL HG21 1 1 
       20 41144 1 1  38 VAL HG22 H  -8.031 -14.114 -31.671 1.00 . A A .  38 VAL HG22 1 1 
       20 41145 1 1  38 VAL HG23 H  -7.236 -12.544 -31.560 1.00 . A A .  38 VAL HG23 1 1 
       20 41146 1 1  38 VAL N    N  -7.127 -12.481 -27.658 1.00 . A A .  38 VAL N    1 1 
       20 41147 1 1  38 VAL O    O  -8.411 -10.797 -30.445 1.00 . A A .  38 VAL O    1 1 
       20 41148 1 1  39 LEU C    C -10.856  -9.944 -29.028 1.00 . A A .  39 LEU C    1 1 
       20 41149 1 1  39 LEU CA   C -10.854 -11.443 -29.308 1.00 . A A .  39 LEU CA   1 1 
       20 41150 1 1  39 LEU CB   C -11.977 -12.123 -28.520 1.00 . A A .  39 LEU CB   1 1 
       20 41151 1 1  39 LEU CD1  C -13.632 -13.984 -28.241 1.00 . A A .  39 LEU CD1  1 1 
       20 41152 1 1  39 LEU CD2  C -13.161 -13.064 -30.519 1.00 . A A .  39 LEU CD2  1 1 
       20 41153 1 1  39 LEU CG   C -12.573 -13.380 -29.152 1.00 . A A .  39 LEU CG   1 1 
       20 41154 1 1  39 LEU H    H  -9.529 -12.728 -28.273 1.00 . A A .  39 LEU H    1 1 
       20 41155 1 1  39 LEU HA   H -11.021 -11.602 -30.363 1.00 . A A .  39 LEU HA   1 1 
       20 41156 1 1  39 LEU HB2  H -11.583 -12.394 -27.552 1.00 . A A .  39 LEU HB2  1 1 
       20 41157 1 1  39 LEU HB3  H -12.773 -11.404 -28.396 1.00 . A A .  39 LEU HB3  1 1 
       20 41158 1 1  39 LEU HD11 H -13.167 -14.333 -27.331 1.00 . A A .  39 LEU HD11 1 1 
       20 41159 1 1  39 LEU HD12 H -14.108 -14.812 -28.743 1.00 . A A .  39 LEU HD12 1 1 
       20 41160 1 1  39 LEU HD13 H -14.372 -13.233 -28.003 1.00 . A A .  39 LEU HD13 1 1 
       20 41161 1 1  39 LEU HD21 H -13.190 -11.994 -30.659 1.00 . A A .  39 LEU HD21 1 1 
       20 41162 1 1  39 LEU HD22 H -14.162 -13.463 -30.581 1.00 . A A .  39 LEU HD22 1 1 
       20 41163 1 1  39 LEU HD23 H -12.548 -13.512 -31.287 1.00 . A A .  39 LEU HD23 1 1 
       20 41164 1 1  39 LEU HG   H -11.791 -14.115 -29.286 1.00 . A A .  39 LEU HG   1 1 
       20 41165 1 1  39 LEU N    N  -9.566 -12.036 -28.964 1.00 . A A .  39 LEU N    1 1 
       20 41166 1 1  39 LEU O    O -11.465  -9.167 -29.761 1.00 . A A .  39 LEU O    1 1 
       20 41167 1 1  40 GLY C    C  -9.269  -7.333 -28.582 1.00 . A A .  40 GLY C    1 1 
       20 41168 1 1  40 GLY CA   C -10.102  -8.141 -27.605 1.00 . A A .  40 GLY CA   1 1 
       20 41169 1 1  40 GLY H    H  -9.703 -10.211 -27.414 1.00 . A A .  40 GLY H    1 1 
       20 41170 1 1  40 GLY HA2  H -11.104  -7.738 -27.584 1.00 . A A .  40 GLY HA2  1 1 
       20 41171 1 1  40 GLY HA3  H  -9.668  -8.051 -26.621 1.00 . A A .  40 GLY HA3  1 1 
       20 41172 1 1  40 GLY N    N -10.168  -9.545 -27.962 1.00 . A A .  40 GLY N    1 1 
       20 41173 1 1  40 GLY O    O  -9.680  -6.257 -29.016 1.00 . A A .  40 GLY O    1 1 
       20 41174 1 1  41 MET C    C  -7.872  -6.989 -31.216 1.00 . A A .  41 MET C    1 1 
       20 41175 1 1  41 MET CA   C  -7.204  -7.171 -29.858 1.00 . A A .  41 MET CA   1 1 
       20 41176 1 1  41 MET CB   C  -5.901  -7.959 -30.018 1.00 . A A .  41 MET CB   1 1 
       20 41177 1 1  41 MET CE   C  -5.357  -6.006 -26.889 1.00 . A A .  41 MET CE   1 1 
       20 41178 1 1  41 MET CG   C  -5.086  -8.053 -28.738 1.00 . A A .  41 MET CG   1 1 
       20 41179 1 1  41 MET H    H  -7.823  -8.714 -28.547 1.00 . A A .  41 MET H    1 1 
       20 41180 1 1  41 MET HA   H  -6.977  -6.199 -29.447 1.00 . A A .  41 MET HA   1 1 
       20 41181 1 1  41 MET HB2  H  -6.138  -8.961 -30.342 1.00 . A A .  41 MET HB2  1 1 
       20 41182 1 1  41 MET HB3  H  -5.295  -7.480 -30.771 1.00 . A A .  41 MET HB3  1 1 
       20 41183 1 1  41 MET HE1  H  -4.729  -5.687 -26.070 1.00 . A A .  41 MET HE1  1 1 
       20 41184 1 1  41 MET HE2  H  -6.008  -5.195 -27.181 1.00 . A A .  41 MET HE2  1 1 
       20 41185 1 1  41 MET HE3  H  -5.954  -6.852 -26.577 1.00 . A A .  41 MET HE3  1 1 
       20 41186 1 1  41 MET HG2  H  -5.735  -8.372 -27.937 1.00 . A A .  41 MET HG2  1 1 
       20 41187 1 1  41 MET HG3  H  -4.304  -8.784 -28.880 1.00 . A A .  41 MET HG3  1 1 
       20 41188 1 1  41 MET N    N  -8.096  -7.852 -28.927 1.00 . A A .  41 MET N    1 1 
       20 41189 1 1  41 MET O    O  -7.855  -5.897 -31.785 1.00 . A A .  41 MET O    1 1 
       20 41190 1 1  41 MET SD   S  -4.332  -6.481 -28.279 1.00 . A A .  41 MET SD   1 1 
       20 41191 1 1  42 ILE C    C -10.348  -7.103 -32.979 1.00 . A A .  42 ILE C    1 1 
       20 41192 1 1  42 ILE CA   C  -9.131  -8.022 -33.023 1.00 . A A .  42 ILE CA   1 1 
       20 41193 1 1  42 ILE CB   C  -9.579  -9.426 -33.472 1.00 . A A .  42 ILE CB   1 1 
       20 41194 1 1  42 ILE CD1  C  -8.790 -11.845 -33.523 1.00 . A A .  42 ILE CD1  1 1 
       20 41195 1 1  42 ILE CG1  C  -8.388 -10.388 -33.473 1.00 . A A .  42 ILE CG1  1 1 
       20 41196 1 1  42 ILE CG2  C -10.217  -9.363 -34.852 1.00 . A A .  42 ILE CG2  1 1 
       20 41197 1 1  42 ILE H    H  -8.436  -8.906 -31.231 1.00 . A A .  42 ILE H    1 1 
       20 41198 1 1  42 ILE HA   H  -8.431  -7.639 -33.752 1.00 . A A .  42 ILE HA   1 1 
       20 41199 1 1  42 ILE HB   H -10.320  -9.783 -32.775 1.00 . A A .  42 ILE HB   1 1 
       20 41200 1 1  42 ILE HD11 H  -9.149 -12.154 -32.551 1.00 . A A .  42 ILE HD11 1 1 
       20 41201 1 1  42 ILE HD12 H  -9.574 -11.979 -34.253 1.00 . A A .  42 ILE HD12 1 1 
       20 41202 1 1  42 ILE HD13 H  -7.936 -12.446 -33.796 1.00 . A A .  42 ILE HD13 1 1 
       20 41203 1 1  42 ILE HG12 H  -7.770 -10.185 -34.334 1.00 . A A .  42 ILE HG12 1 1 
       20 41204 1 1  42 ILE HG13 H  -7.809 -10.233 -32.574 1.00 . A A .  42 ILE HG13 1 1 
       20 41205 1 1  42 ILE HG21 H -11.150  -8.823 -34.792 1.00 . A A .  42 ILE HG21 1 1 
       20 41206 1 1  42 ILE HG22 H  -9.551  -8.856 -35.533 1.00 . A A .  42 ILE HG22 1 1 
       20 41207 1 1  42 ILE HG23 H -10.403 -10.365 -35.208 1.00 . A A .  42 ILE HG23 1 1 
       20 41208 1 1  42 ILE N    N  -8.457  -8.065 -31.732 1.00 . A A .  42 ILE N    1 1 
       20 41209 1 1  42 ILE O    O -10.452  -6.157 -33.759 1.00 . A A .  42 ILE O    1 1 
       20 41210 1 1  43 ARG C    C -12.130  -5.110 -31.750 1.00 . A A .  43 ARG C    1 1 
       20 41211 1 1  43 ARG CA   C -12.473  -6.588 -31.912 1.00 . A A .  43 ARG CA   1 1 
       20 41212 1 1  43 ARG CB   C -13.286  -7.069 -30.709 1.00 . A A .  43 ARG CB   1 1 
       20 41213 1 1  43 ARG CD   C -14.367  -9.066 -29.631 1.00 . A A .  43 ARG CD   1 1 
       20 41214 1 1  43 ARG CG   C -13.996  -8.392 -30.943 1.00 . A A .  43 ARG CG   1 1 
       20 41215 1 1  43 ARG CZ   C -16.305  -9.172 -28.123 1.00 . A A .  43 ARG CZ   1 1 
       20 41216 1 1  43 ARG H    H -11.124  -8.157 -31.466 1.00 . A A .  43 ARG H    1 1 
       20 41217 1 1  43 ARG HA   H -13.065  -6.712 -32.807 1.00 . A A .  43 ARG HA   1 1 
       20 41218 1 1  43 ARG HB2  H -12.622  -7.187 -29.864 1.00 . A A .  43 ARG HB2  1 1 
       20 41219 1 1  43 ARG HB3  H -14.030  -6.324 -30.470 1.00 . A A .  43 ARG HB3  1 1 
       20 41220 1 1  43 ARG HD2  H -14.444 -10.131 -29.797 1.00 . A A .  43 ARG HD2  1 1 
       20 41221 1 1  43 ARG HD3  H -13.589  -8.869 -28.908 1.00 . A A .  43 ARG HD3  1 1 
       20 41222 1 1  43 ARG HE   H -16.010  -7.762 -29.502 1.00 . A A .  43 ARG HE   1 1 
       20 41223 1 1  43 ARG HG2  H -14.898  -8.212 -31.509 1.00 . A A .  43 ARG HG2  1 1 
       20 41224 1 1  43 ARG HG3  H -13.343  -9.046 -31.501 1.00 . A A .  43 ARG HG3  1 1 
       20 41225 1 1  43 ARG HH11 H -14.959 -10.658 -27.882 1.00 . A A .  43 ARG HH11 1 1 
       20 41226 1 1  43 ARG HH12 H -16.330 -10.721 -26.826 1.00 . A A .  43 ARG HH12 1 1 
       20 41227 1 1  43 ARG HH21 H -17.821  -7.834 -28.117 1.00 . A A .  43 ARG HH21 1 1 
       20 41228 1 1  43 ARG HH22 H -17.958  -9.115 -26.960 1.00 . A A .  43 ARG HH22 1 1 
       20 41229 1 1  43 ARG N    N -11.264  -7.389 -32.059 1.00 . A A .  43 ARG N    1 1 
       20 41230 1 1  43 ARG NE   N -15.638  -8.576 -29.104 1.00 . A A .  43 ARG NE   1 1 
       20 41231 1 1  43 ARG NH1  N -15.826 -10.275 -27.565 1.00 . A A .  43 ARG NH1  1 1 
       20 41232 1 1  43 ARG NH2  N -17.456  -8.666 -27.698 1.00 . A A .  43 ARG NH2  1 1 
       20 41233 1 1  43 ARG O    O -12.802  -4.242 -32.307 1.00 . A A .  43 ARG O    1 1 
       20 41234 1 1  44 GLU C    C  -9.928  -2.898 -31.965 1.00 . A A .  44 GLU C    1 1 
       20 41235 1 1  44 GLU CA   C -10.651  -3.459 -30.744 1.00 . A A .  44 GLU CA   1 1 
       20 41236 1 1  44 GLU CB   C  -9.736  -3.391 -29.520 1.00 . A A .  44 GLU CB   1 1 
       20 41237 1 1  44 GLU CD   C  -9.520  -3.809 -27.038 1.00 . A A .  44 GLU CD   1 1 
       20 41238 1 1  44 GLU CG   C -10.466  -3.592 -28.203 1.00 . A A .  44 GLU CG   1 1 
       20 41239 1 1  44 GLU H    H -10.586  -5.568 -30.564 1.00 . A A .  44 GLU H    1 1 
       20 41240 1 1  44 GLU HA   H -11.532  -2.863 -30.558 1.00 . A A .  44 GLU HA   1 1 
       20 41241 1 1  44 GLU HB2  H  -8.978  -4.157 -29.609 1.00 . A A .  44 GLU HB2  1 1 
       20 41242 1 1  44 GLU HB3  H  -9.255  -2.425 -29.498 1.00 . A A .  44 GLU HB3  1 1 
       20 41243 1 1  44 GLU HG2  H -11.066  -2.718 -28.002 1.00 . A A .  44 GLU HG2  1 1 
       20 41244 1 1  44 GLU HG3  H -11.109  -4.455 -28.290 1.00 . A A .  44 GLU HG3  1 1 
       20 41245 1 1  44 GLU N    N -11.081  -4.832 -30.982 1.00 . A A .  44 GLU N    1 1 
       20 41246 1 1  44 GLU O    O  -9.923  -1.689 -32.197 1.00 . A A .  44 GLU O    1 1 
       20 41247 1 1  44 GLU OE1  O  -8.335  -3.432 -27.158 1.00 . A A .  44 GLU OE1  1 1 
       20 41248 1 1  44 GLU OE2  O  -9.964  -4.354 -26.006 1.00 . A A .  44 GLU OE2  1 1 
       20 41249 1 1  45 ALA C    C  -9.548  -2.899 -35.026 1.00 . A A .  45 ALA C    1 1 
       20 41250 1 1  45 ALA CA   C  -8.591  -3.379 -33.941 1.00 . A A .  45 ALA CA   1 1 
       20 41251 1 1  45 ALA CB   C  -7.739  -4.530 -34.457 1.00 . A A .  45 ALA CB   1 1 
       20 41252 1 1  45 ALA H    H  -9.356  -4.735 -32.508 1.00 . A A .  45 ALA H    1 1 
       20 41253 1 1  45 ALA HA   H  -7.931  -2.567 -33.673 1.00 . A A .  45 ALA HA   1 1 
       20 41254 1 1  45 ALA HB1  H  -7.809  -4.573 -35.534 1.00 . A A .  45 ALA HB1  1 1 
       20 41255 1 1  45 ALA HB2  H  -6.710  -4.371 -34.169 1.00 . A A .  45 ALA HB2  1 1 
       20 41256 1 1  45 ALA HB3  H  -8.093  -5.458 -34.035 1.00 . A A .  45 ALA HB3  1 1 
       20 41257 1 1  45 ALA N    N  -9.317  -3.785 -32.744 1.00 . A A .  45 ALA N    1 1 
       20 41258 1 1  45 ALA O    O  -9.182  -2.089 -35.877 1.00 . A A .  45 ALA O    1 1 
       20 41259 1 1  46 GLY C    C -12.076  -4.130 -36.961 1.00 . A A .  46 GLY C    1 1 
       20 41260 1 1  46 GLY CA   C -11.768  -3.016 -35.979 1.00 . A A .  46 GLY CA   1 1 
       20 41261 1 1  46 GLY H    H -11.014  -4.047 -34.290 1.00 . A A .  46 GLY H    1 1 
       20 41262 1 1  46 GLY HA2  H -12.679  -2.738 -35.468 1.00 . A A .  46 GLY HA2  1 1 
       20 41263 1 1  46 GLY HA3  H -11.398  -2.162 -36.526 1.00 . A A .  46 GLY HA3  1 1 
       20 41264 1 1  46 GLY N    N -10.777  -3.405 -34.992 1.00 . A A .  46 GLY N    1 1 
       20 41265 1 1  46 GLY O    O -12.405  -3.872 -38.118 1.00 . A A .  46 GLY O    1 1 
       20 41266 1 1  47 ILE C    C -13.206  -7.490 -36.667 1.00 . A A .  47 ILE C    1 1 
       20 41267 1 1  47 ILE CA   C -12.238  -6.526 -37.344 1.00 . A A .  47 ILE CA   1 1 
       20 41268 1 1  47 ILE CB   C -10.942  -7.281 -37.696 1.00 . A A .  47 ILE CB   1 1 
       20 41269 1 1  47 ILE CD1  C -10.205  -5.386 -39.228 1.00 . A A .  47 ILE CD1  1 1 
       20 41270 1 1  47 ILE CG1  C  -9.837  -6.293 -38.073 1.00 . A A .  47 ILE CG1  1 1 
       20 41271 1 1  47 ILE CG2  C -11.191  -8.264 -38.830 1.00 . A A .  47 ILE CG2  1 1 
       20 41272 1 1  47 ILE H    H -11.702  -5.512 -35.566 1.00 . A A .  47 ILE H    1 1 
       20 41273 1 1  47 ILE HA   H -12.683  -6.171 -38.262 1.00 . A A .  47 ILE HA   1 1 
       20 41274 1 1  47 ILE HB   H -10.631  -7.842 -36.828 1.00 . A A .  47 ILE HB   1 1 
       20 41275 1 1  47 ILE HD11 H  -9.449  -5.457 -39.996 1.00 . A A .  47 ILE HD11 1 1 
       20 41276 1 1  47 ILE HD12 H -11.159  -5.690 -39.634 1.00 . A A .  47 ILE HD12 1 1 
       20 41277 1 1  47 ILE HD13 H -10.270  -4.367 -38.879 1.00 . A A .  47 ILE HD13 1 1 
       20 41278 1 1  47 ILE HG12 H  -9.613  -5.670 -37.222 1.00 . A A .  47 ILE HG12 1 1 
       20 41279 1 1  47 ILE HG13 H  -8.951  -6.844 -38.354 1.00 . A A .  47 ILE HG13 1 1 
       20 41280 1 1  47 ILE HG21 H -10.413  -8.163 -39.572 1.00 . A A .  47 ILE HG21 1 1 
       20 41281 1 1  47 ILE HG22 H -11.188  -9.270 -38.440 1.00 . A A .  47 ILE HG22 1 1 
       20 41282 1 1  47 ILE HG23 H -12.149  -8.055 -39.282 1.00 . A A .  47 ILE HG23 1 1 
       20 41283 1 1  47 ILE N    N -11.968  -5.371 -36.497 1.00 . A A .  47 ILE N    1 1 
       20 41284 1 1  47 ILE O    O -13.084  -7.772 -35.475 1.00 . A A .  47 ILE O    1 1 
       20 41285 1 1  48 GLU C    C -14.930 -10.330 -37.466 1.00 . A A .  48 GLU C    1 1 
       20 41286 1 1  48 GLU CA   C -15.155  -8.927 -36.909 1.00 . A A .  48 GLU CA   1 1 
       20 41287 1 1  48 GLU CB   C -16.569  -8.452 -37.250 1.00 . A A .  48 GLU CB   1 1 
       20 41288 1 1  48 GLU CD   C -19.034  -8.560 -36.707 1.00 . A A .  48 GLU CD   1 1 
       20 41289 1 1  48 GLU CG   C -17.636  -8.996 -36.314 1.00 . A A .  48 GLU CG   1 1 
       20 41290 1 1  48 GLU H    H -14.211  -7.730 -38.379 1.00 . A A .  48 GLU H    1 1 
       20 41291 1 1  48 GLU HA   H -15.044  -8.956 -35.836 1.00 . A A .  48 GLU HA   1 1 
       20 41292 1 1  48 GLU HB2  H -16.595  -7.374 -37.204 1.00 . A A .  48 GLU HB2  1 1 
       20 41293 1 1  48 GLU HB3  H -16.809  -8.767 -38.256 1.00 . A A .  48 GLU HB3  1 1 
       20 41294 1 1  48 GLU HG2  H -17.594 -10.075 -36.331 1.00 . A A .  48 GLU HG2  1 1 
       20 41295 1 1  48 GLU HG3  H -17.433  -8.645 -35.314 1.00 . A A .  48 GLU HG3  1 1 
       20 41296 1 1  48 GLU N    N -14.167  -7.993 -37.435 1.00 . A A .  48 GLU N    1 1 
       20 41297 1 1  48 GLU O    O -15.530 -10.734 -38.462 1.00 . A A .  48 GLU O    1 1 
       20 41298 1 1  48 GLU OE1  O -19.657  -9.249 -37.542 1.00 . A A .  48 GLU OE1  1 1 
       20 41299 1 1  48 GLU OE2  O -19.504  -7.530 -36.182 1.00 . A A .  48 GLU OE2  1 1 
       20 41300 1 1  49 PRO C    C -14.870 -13.428 -36.980 1.00 . A A .  49 PRO C    1 1 
       20 41301 1 1  49 PRO CA   C -13.716 -12.460 -37.219 1.00 . A A .  49 PRO CA   1 1 
       20 41302 1 1  49 PRO CB   C -12.523 -12.822 -36.331 1.00 . A A .  49 PRO CB   1 1 
       20 41303 1 1  49 PRO CD   C -13.289 -10.674 -35.613 1.00 . A A .  49 PRO CD   1 1 
       20 41304 1 1  49 PRO CG   C -12.669 -11.955 -35.127 1.00 . A A .  49 PRO CG   1 1 
       20 41305 1 1  49 PRO HA   H -13.420 -12.503 -38.256 1.00 . A A .  49 PRO HA   1 1 
       20 41306 1 1  49 PRO HB2  H -12.569 -13.870 -36.070 1.00 . A A .  49 PRO HB2  1 1 
       20 41307 1 1  49 PRO HB3  H -11.603 -12.615 -36.855 1.00 . A A .  49 PRO HB3  1 1 
       20 41308 1 1  49 PRO HD2  H -13.952 -10.267 -34.863 1.00 . A A .  49 PRO HD2  1 1 
       20 41309 1 1  49 PRO HD3  H -12.523  -9.958 -35.871 1.00 . A A .  49 PRO HD3  1 1 
       20 41310 1 1  49 PRO HG2  H -13.314 -12.434 -34.406 1.00 . A A .  49 PRO HG2  1 1 
       20 41311 1 1  49 PRO HG3  H -11.700 -11.761 -34.695 1.00 . A A .  49 PRO HG3  1 1 
       20 41312 1 1  49 PRO N    N -14.042 -11.091 -36.808 1.00 . A A .  49 PRO N    1 1 
       20 41313 1 1  49 PRO O    O -15.883 -13.065 -36.379 1.00 . A A .  49 PRO O    1 1 
       20 41314 1 1  50 HIS C    C -15.224 -16.845 -36.452 1.00 . A A .  50 HIS C    1 1 
       20 41315 1 1  50 HIS CA   C -15.741 -15.679 -37.290 1.00 . A A .  50 HIS CA   1 1 
       20 41316 1 1  50 HIS CB   C -16.208 -16.185 -38.656 1.00 . A A .  50 HIS CB   1 1 
       20 41317 1 1  50 HIS CD2  C -18.468 -14.920 -38.796 1.00 . A A .  50 HIS CD2  1 1 
       20 41318 1 1  50 HIS CE1  C -18.254 -14.109 -40.823 1.00 . A A .  50 HIS CE1  1 1 
       20 41319 1 1  50 HIS CG   C -17.272 -15.336 -39.278 1.00 . A A .  50 HIS CG   1 1 
       20 41320 1 1  50 HIS H    H -13.883 -14.887 -37.924 1.00 . A A .  50 HIS H    1 1 
       20 41321 1 1  50 HIS HA   H -16.577 -15.228 -36.779 1.00 . A A .  50 HIS HA   1 1 
       20 41322 1 1  50 HIS HB2  H -15.366 -16.209 -39.331 1.00 . A A .  50 HIS HB2  1 1 
       20 41323 1 1  50 HIS HB3  H -16.602 -17.186 -38.546 1.00 . A A .  50 HIS HB3  1 1 
       20 41324 1 1  50 HIS HD1  H -16.413 -14.935 -41.160 1.00 . A A .  50 HIS HD1  1 1 
       20 41325 1 1  50 HIS HD2  H -18.881 -15.144 -37.823 1.00 . A A .  50 HIS HD2  1 1 
       20 41326 1 1  50 HIS HE1  H -18.452 -13.584 -41.745 1.00 . A A .  50 HIS HE1  1 1 
       20 41327 1 1  50 HIS N    N -14.711 -14.659 -37.454 1.00 . A A .  50 HIS N    1 1 
       20 41328 1 1  50 HIS ND1  N -17.169 -14.811 -40.549 1.00 . A A .  50 HIS ND1  1 1 
       20 41329 1 1  50 HIS NE2  N -19.058 -14.160 -39.776 1.00 . A A .  50 HIS NE2  1 1 
       20 41330 1 1  50 HIS O    O -14.194 -17.441 -36.769 1.00 . A A .  50 HIS O    1 1 
       20 41331 1 1  51 VAL C    C -15.920 -19.607 -35.105 1.00 . A A .  51 VAL C    1 1 
       20 41332 1 1  51 VAL CA   C -15.557 -18.256 -34.498 1.00 . A A .  51 VAL CA   1 1 
       20 41333 1 1  51 VAL CB   C -16.231 -18.128 -33.119 1.00 . A A .  51 VAL CB   1 1 
       20 41334 1 1  51 VAL CG1  C -15.706 -19.193 -32.167 1.00 . A A .  51 VAL CG1  1 1 
       20 41335 1 1  51 VAL CG2  C -16.012 -16.735 -32.547 1.00 . A A .  51 VAL CG2  1 1 
       20 41336 1 1  51 VAL H    H -16.754 -16.649 -35.181 1.00 . A A .  51 VAL H    1 1 
       20 41337 1 1  51 VAL HA   H -14.487 -18.211 -34.358 1.00 . A A .  51 VAL HA   1 1 
       20 41338 1 1  51 VAL HB   H -17.292 -18.279 -33.243 1.00 . A A .  51 VAL HB   1 1 
       20 41339 1 1  51 VAL HG11 H -16.054 -20.164 -32.487 1.00 . A A .  51 VAL HG11 1 1 
       20 41340 1 1  51 VAL HG12 H -14.626 -19.177 -32.169 1.00 . A A .  51 VAL HG12 1 1 
       20 41341 1 1  51 VAL HG13 H -16.068 -18.992 -31.169 1.00 . A A .  51 VAL HG13 1 1 
       20 41342 1 1  51 VAL HG21 H -15.632 -16.815 -31.539 1.00 . A A .  51 VAL HG21 1 1 
       20 41343 1 1  51 VAL HG22 H -15.299 -16.204 -33.160 1.00 . A A .  51 VAL HG22 1 1 
       20 41344 1 1  51 VAL HG23 H -16.949 -16.198 -32.537 1.00 . A A .  51 VAL HG23 1 1 
       20 41345 1 1  51 VAL N    N -15.944 -17.162 -35.381 1.00 . A A .  51 VAL N    1 1 
       20 41346 1 1  51 VAL O    O -17.097 -19.945 -35.232 1.00 . A A .  51 VAL O    1 1 
       20 41347 1 1  52 ILE C    C -14.846 -22.798 -35.054 1.00 . A A .  52 ILE C    1 1 
       20 41348 1 1  52 ILE CA   C -15.113 -21.690 -36.068 1.00 . A A .  52 ILE CA   1 1 
       20 41349 1 1  52 ILE CB   C -14.210 -21.906 -37.297 1.00 . A A .  52 ILE CB   1 1 
       20 41350 1 1  52 ILE CD1  C -15.911 -20.981 -38.948 1.00 . A A .  52 ILE CD1  1 1 
       20 41351 1 1  52 ILE CG1  C -14.517 -20.862 -38.373 1.00 . A A .  52 ILE CG1  1 1 
       20 41352 1 1  52 ILE CG2  C -14.393 -23.312 -37.848 1.00 . A A .  52 ILE CG2  1 1 
       20 41353 1 1  52 ILE H    H -13.986 -20.049 -35.348 1.00 . A A .  52 ILE H    1 1 
       20 41354 1 1  52 ILE HA   H -16.142 -21.749 -36.387 1.00 . A A .  52 ILE HA   1 1 
       20 41355 1 1  52 ILE HB   H -13.182 -21.798 -36.984 1.00 . A A .  52 ILE HB   1 1 
       20 41356 1 1  52 ILE HD11 H -15.851 -21.342 -39.965 1.00 . A A .  52 ILE HD11 1 1 
       20 41357 1 1  52 ILE HD12 H -16.489 -21.674 -38.355 1.00 . A A .  52 ILE HD12 1 1 
       20 41358 1 1  52 ILE HD13 H -16.389 -20.012 -38.939 1.00 . A A .  52 ILE HD13 1 1 
       20 41359 1 1  52 ILE HG12 H -14.418 -19.876 -37.947 1.00 . A A .  52 ILE HG12 1 1 
       20 41360 1 1  52 ILE HG13 H -13.812 -20.972 -39.183 1.00 . A A .  52 ILE HG13 1 1 
       20 41361 1 1  52 ILE HG21 H -15.417 -23.623 -37.706 1.00 . A A .  52 ILE HG21 1 1 
       20 41362 1 1  52 ILE HG22 H -14.160 -23.318 -38.902 1.00 . A A .  52 ILE HG22 1 1 
       20 41363 1 1  52 ILE HG23 H -13.735 -23.991 -37.329 1.00 . A A .  52 ILE HG23 1 1 
       20 41364 1 1  52 ILE N    N -14.901 -20.375 -35.476 1.00 . A A .  52 ILE N    1 1 
       20 41365 1 1  52 ILE O    O -13.873 -22.744 -34.303 1.00 . A A .  52 ILE O    1 1 
       20 41366 1 1  53 GLU C    C -15.364 -26.230 -34.883 1.00 . A A .  53 GLU C    1 1 
       20 41367 1 1  53 GLU CA   C -15.573 -24.925 -34.122 1.00 . A A .  53 GLU CA   1 1 
       20 41368 1 1  53 GLU CB   C -16.808 -25.037 -33.224 1.00 . A A .  53 GLU CB   1 1 
       20 41369 1 1  53 GLU CD   C -19.260 -25.640 -33.294 1.00 . A A .  53 GLU CD   1 1 
       20 41370 1 1  53 GLU CG   C -18.122 -24.907 -33.977 1.00 . A A .  53 GLU CG   1 1 
       20 41371 1 1  53 GLU H    H -16.472 -23.789 -35.666 1.00 . A A .  53 GLU H    1 1 
       20 41372 1 1  53 GLU HA   H -14.708 -24.740 -33.504 1.00 . A A .  53 GLU HA   1 1 
       20 41373 1 1  53 GLU HB2  H -16.792 -25.997 -32.730 1.00 . A A .  53 GLU HB2  1 1 
       20 41374 1 1  53 GLU HB3  H -16.767 -24.258 -32.478 1.00 . A A .  53 GLU HB3  1 1 
       20 41375 1 1  53 GLU HG2  H -18.379 -23.862 -34.050 1.00 . A A .  53 GLU HG2  1 1 
       20 41376 1 1  53 GLU HG3  H -17.995 -25.315 -34.969 1.00 . A A .  53 GLU HG3  1 1 
       20 41377 1 1  53 GLU N    N -15.716 -23.803 -35.042 1.00 . A A .  53 GLU N    1 1 
       20 41378 1 1  53 GLU O    O -16.318 -26.835 -35.375 1.00 . A A .  53 GLU O    1 1 
       20 41379 1 1  53 GLU OE1  O -19.287 -26.886 -33.359 1.00 . A A .  53 GLU OE1  1 1 
       20 41380 1 1  53 GLU OE2  O -20.124 -24.966 -32.694 1.00 . A A .  53 GLU OE2  1 1 
       20 41381 1 1  54 TYR C    C -13.085 -28.881 -34.747 1.00 . A A .  54 TYR C    1 1 
       20 41382 1 1  54 TYR CA   C -13.774 -27.891 -35.680 1.00 . A A .  54 TYR CA   1 1 
       20 41383 1 1  54 TYR CB   C -12.872 -27.589 -36.878 1.00 . A A .  54 TYR CB   1 1 
       20 41384 1 1  54 TYR CD1  C -14.505 -28.383 -38.632 1.00 . A A .  54 TYR CD1  1 1 
       20 41385 1 1  54 TYR CD2  C -13.465 -26.261 -38.942 1.00 . A A .  54 TYR CD2  1 1 
       20 41386 1 1  54 TYR CE1  C -15.197 -28.223 -39.818 1.00 . A A .  54 TYR CE1  1 1 
       20 41387 1 1  54 TYR CE2  C -14.153 -26.092 -40.128 1.00 . A A .  54 TYR CE2  1 1 
       20 41388 1 1  54 TYR CG   C -13.628 -27.408 -38.175 1.00 . A A .  54 TYR CG   1 1 
       20 41389 1 1  54 TYR CZ   C -15.018 -27.075 -40.561 1.00 . A A .  54 TYR CZ   1 1 
       20 41390 1 1  54 TYR H    H -13.393 -26.135 -34.563 1.00 . A A .  54 TYR H    1 1 
       20 41391 1 1  54 TYR HA   H -14.694 -28.331 -36.037 1.00 . A A .  54 TYR HA   1 1 
       20 41392 1 1  54 TYR HB2  H -12.323 -26.681 -36.685 1.00 . A A .  54 TYR HB2  1 1 
       20 41393 1 1  54 TYR HB3  H -12.176 -28.404 -37.010 1.00 . A A .  54 TYR HB3  1 1 
       20 41394 1 1  54 TYR HD1  H -14.643 -29.280 -38.047 1.00 . A A .  54 TYR HD1  1 1 
       20 41395 1 1  54 TYR HD2  H -12.786 -25.493 -38.601 1.00 . A A .  54 TYR HD2  1 1 
       20 41396 1 1  54 TYR HE1  H -15.874 -28.993 -40.156 1.00 . A A .  54 TYR HE1  1 1 
       20 41397 1 1  54 TYR HE2  H -14.014 -25.194 -40.712 1.00 . A A .  54 TYR HE2  1 1 
       20 41398 1 1  54 TYR HH   H -15.387 -26.124 -42.191 1.00 . A A .  54 TYR HH   1 1 
       20 41399 1 1  54 TYR N    N -14.110 -26.660 -34.976 1.00 . A A .  54 TYR N    1 1 
       20 41400 1 1  54 TYR O    O -12.216 -28.507 -33.959 1.00 . A A .  54 TYR O    1 1 
       20 41401 1 1  54 TYR OH   O -15.706 -26.911 -41.742 1.00 . A A .  54 TYR OH   1 1 
       20 41402 1 1  55 MET C    C -11.374 -31.177 -34.099 1.00 . A A .  55 MET C    1 1 
       20 41403 1 1  55 MET CA   C -12.897 -31.192 -34.008 1.00 . A A .  55 MET CA   1 1 
       20 41404 1 1  55 MET CB   C -13.430 -32.564 -34.427 1.00 . A A .  55 MET CB   1 1 
       20 41405 1 1  55 MET CE   C -17.159 -34.197 -34.908 1.00 . A A .  55 MET CE   1 1 
       20 41406 1 1  55 MET CG   C -14.918 -32.740 -34.174 1.00 . A A .  55 MET CG   1 1 
       20 41407 1 1  55 MET H    H -14.174 -30.385 -35.490 1.00 . A A .  55 MET H    1 1 
       20 41408 1 1  55 MET HA   H -13.187 -31.000 -32.986 1.00 . A A .  55 MET HA   1 1 
       20 41409 1 1  55 MET HB2  H -13.247 -32.701 -35.483 1.00 . A A .  55 MET HB2  1 1 
       20 41410 1 1  55 MET HB3  H -12.901 -33.327 -33.876 1.00 . A A .  55 MET HB3  1 1 
       20 41411 1 1  55 MET HE1  H -17.562 -35.128 -35.278 1.00 . A A .  55 MET HE1  1 1 
       20 41412 1 1  55 MET HE2  H -17.747 -33.860 -34.067 1.00 . A A .  55 MET HE2  1 1 
       20 41413 1 1  55 MET HE3  H -17.192 -33.454 -35.690 1.00 . A A .  55 MET HE3  1 1 
       20 41414 1 1  55 MET HG2  H -15.138 -32.434 -33.162 1.00 . A A .  55 MET HG2  1 1 
       20 41415 1 1  55 MET HG3  H -15.463 -32.112 -34.864 1.00 . A A .  55 MET HG3  1 1 
       20 41416 1 1  55 MET N    N -13.478 -30.147 -34.843 1.00 . A A .  55 MET N    1 1 
       20 41417 1 1  55 MET O    O -10.805 -30.680 -35.070 1.00 . A A .  55 MET O    1 1 
       20 41418 1 1  55 MET SD   S -15.462 -34.446 -34.391 1.00 . A A .  55 MET SD   1 1 
       20 41419 1 1  56 LYS C    C  -8.708 -32.378 -34.328 1.00 . A A .  56 LYS C    1 1 
       20 41420 1 1  56 LYS CA   C  -9.263 -31.773 -33.044 1.00 . A A .  56 LYS CA   1 1 
       20 41421 1 1  56 LYS CB   C  -8.790 -32.588 -31.837 1.00 . A A .  56 LYS CB   1 1 
       20 41422 1 1  56 LYS CD   C  -7.048 -32.907 -30.056 1.00 . A A .  56 LYS CD   1 1 
       20 41423 1 1  56 LYS CE   C  -6.922 -34.413 -30.227 1.00 . A A .  56 LYS CE   1 1 
       20 41424 1 1  56 LYS CG   C  -7.391 -32.225 -31.368 1.00 . A A .  56 LYS CG   1 1 
       20 41425 1 1  56 LYS H    H -11.230 -32.104 -32.333 1.00 . A A .  56 LYS H    1 1 
       20 41426 1 1  56 LYS HA   H  -8.898 -30.761 -32.948 1.00 . A A .  56 LYS HA   1 1 
       20 41427 1 1  56 LYS HB2  H  -9.475 -32.427 -31.017 1.00 . A A .  56 LYS HB2  1 1 
       20 41428 1 1  56 LYS HB3  H  -8.798 -33.636 -32.100 1.00 . A A .  56 LYS HB3  1 1 
       20 41429 1 1  56 LYS HD2  H  -6.110 -32.518 -29.692 1.00 . A A .  56 LYS HD2  1 1 
       20 41430 1 1  56 LYS HD3  H  -7.829 -32.699 -29.336 1.00 . A A .  56 LYS HD3  1 1 
       20 41431 1 1  56 LYS HE2  H  -7.911 -34.846 -30.230 1.00 . A A .  56 LYS HE2  1 1 
       20 41432 1 1  56 LYS HE3  H  -6.438 -34.616 -31.170 1.00 . A A .  56 LYS HE3  1 1 
       20 41433 1 1  56 LYS HG2  H  -6.679 -32.533 -32.119 1.00 . A A .  56 LYS HG2  1 1 
       20 41434 1 1  56 LYS HG3  H  -7.334 -31.154 -31.233 1.00 . A A .  56 LYS HG3  1 1 
       20 41435 1 1  56 LYS HZ1  H  -6.537 -35.949 -28.865 1.00 . A A .  56 LYS HZ1  1 1 
       20 41436 1 1  56 LYS HZ2  H  -6.124 -34.410 -28.296 1.00 . A A .  56 LYS HZ2  1 1 
       20 41437 1 1  56 LYS HZ3  H  -5.146 -35.180 -29.441 1.00 . A A .  56 LYS HZ3  1 1 
       20 41438 1 1  56 LYS N    N -10.720 -31.723 -33.079 1.00 . A A .  56 LYS N    1 1 
       20 41439 1 1  56 LYS NZ   N  -6.127 -35.032 -29.130 1.00 . A A .  56 LYS NZ   1 1 
       20 41440 1 1  56 LYS O    O  -9.073 -33.490 -34.713 1.00 . A A .  56 LYS O    1 1 
       20 41441 1 1  57 THR C    C  -5.696 -32.159 -36.115 1.00 . A A .  57 THR C    1 1 
       20 41442 1 1  57 THR CA   C  -7.215 -32.103 -36.232 1.00 . A A .  57 THR CA   1 1 
       20 41443 1 1  57 THR CB   C  -7.595 -31.195 -37.416 1.00 . A A .  57 THR CB   1 1 
       20 41444 1 1  57 THR CG2  C  -8.956 -31.578 -37.977 1.00 . A A .  57 THR CG2  1 1 
       20 41445 1 1  57 THR H    H  -7.571 -30.762 -34.633 1.00 . A A .  57 THR H    1 1 
       20 41446 1 1  57 THR HA   H  -7.587 -33.098 -36.433 1.00 . A A .  57 THR HA   1 1 
       20 41447 1 1  57 THR HB   H  -6.855 -31.315 -38.193 1.00 . A A .  57 THR HB   1 1 
       20 41448 1 1  57 THR HG1  H  -6.720 -29.477 -37.000 1.00 . A A .  57 THR HG1  1 1 
       20 41449 1 1  57 THR HG21 H  -9.114 -32.639 -37.844 1.00 . A A .  57 THR HG21 1 1 
       20 41450 1 1  57 THR HG22 H  -8.992 -31.338 -39.029 1.00 . A A .  57 THR HG22 1 1 
       20 41451 1 1  57 THR HG23 H  -9.727 -31.032 -37.455 1.00 . A A .  57 THR HG23 1 1 
       20 41452 1 1  57 THR N    N  -7.821 -31.640 -34.990 1.00 . A A .  57 THR N    1 1 
       20 41453 1 1  57 THR O    O  -4.976 -31.333 -36.677 1.00 . A A .  57 THR O    1 1 
       20 41454 1 1  57 THR OG1  O  -7.615 -29.826 -36.996 1.00 . A A .  57 THR OG1  1 1 
       20 41455 1 1  58 PRO C    C  -3.043 -33.800 -36.428 1.00 . A A .  58 PRO C    1 1 
       20 41456 1 1  58 PRO CA   C  -3.756 -33.340 -35.162 1.00 . A A .  58 PRO CA   1 1 
       20 41457 1 1  58 PRO CB   C  -3.690 -34.428 -34.086 1.00 . A A .  58 PRO CB   1 1 
       20 41458 1 1  58 PRO CD   C  -5.994 -34.174 -34.669 1.00 . A A .  58 PRO CD   1 1 
       20 41459 1 1  58 PRO CG   C  -4.967 -35.181 -34.230 1.00 . A A .  58 PRO CG   1 1 
       20 41460 1 1  58 PRO HA   H  -3.287 -32.440 -34.793 1.00 . A A .  58 PRO HA   1 1 
       20 41461 1 1  58 PRO HB2  H  -2.833 -35.064 -34.265 1.00 . A A .  58 PRO HB2  1 1 
       20 41462 1 1  58 PRO HB3  H  -3.608 -33.971 -33.111 1.00 . A A .  58 PRO HB3  1 1 
       20 41463 1 1  58 PRO HD2  H  -6.709 -34.630 -35.339 1.00 . A A .  58 PRO HD2  1 1 
       20 41464 1 1  58 PRO HD3  H  -6.495 -33.748 -33.812 1.00 . A A .  58 PRO HD3  1 1 
       20 41465 1 1  58 PRO HG2  H  -4.857 -35.953 -34.977 1.00 . A A .  58 PRO HG2  1 1 
       20 41466 1 1  58 PRO HG3  H  -5.248 -35.612 -33.281 1.00 . A A .  58 PRO HG3  1 1 
       20 41467 1 1  58 PRO N    N  -5.195 -33.154 -35.368 1.00 . A A .  58 PRO N    1 1 
       20 41468 1 1  58 PRO O    O  -3.178 -34.951 -36.847 1.00 . A A .  58 PRO O    1 1 
       20 41469 1 1  59 LEU C    C  -0.167 -33.770 -37.931 1.00 . A A .  59 LEU C    1 1 
       20 41470 1 1  59 LEU CA   C  -1.548 -33.208 -38.256 1.00 . A A .  59 LEU CA   1 1 
       20 41471 1 1  59 LEU CB   C  -1.410 -31.958 -39.126 1.00 . A A .  59 LEU CB   1 1 
       20 41472 1 1  59 LEU CD1  C  -2.631 -30.126 -40.326 1.00 . A A .  59 LEU CD1  1 1 
       20 41473 1 1  59 LEU CD2  C  -2.611 -32.441 -41.274 1.00 . A A .  59 LEU CD2  1 1 
       20 41474 1 1  59 LEU CG   C  -2.617 -31.611 -39.998 1.00 . A A .  59 LEU CG   1 1 
       20 41475 1 1  59 LEU H    H  -2.215 -31.995 -36.655 1.00 . A A .  59 LEU H    1 1 
       20 41476 1 1  59 LEU HA   H  -2.109 -33.955 -38.798 1.00 . A A .  59 LEU HA   1 1 
       20 41477 1 1  59 LEU HB2  H  -1.222 -31.120 -38.474 1.00 . A A .  59 LEU HB2  1 1 
       20 41478 1 1  59 LEU HB3  H  -0.560 -32.103 -39.780 1.00 . A A .  59 LEU HB3  1 1 
       20 41479 1 1  59 LEU HD11 H  -2.197 -29.970 -41.303 1.00 . A A .  59 LEU HD11 1 1 
       20 41480 1 1  59 LEU HD12 H  -2.054 -29.590 -39.587 1.00 . A A .  59 LEU HD12 1 1 
       20 41481 1 1  59 LEU HD13 H  -3.648 -29.765 -40.321 1.00 . A A .  59 LEU HD13 1 1 
       20 41482 1 1  59 LEU HD21 H  -2.944 -33.444 -41.053 1.00 . A A .  59 LEU HD21 1 1 
       20 41483 1 1  59 LEU HD22 H  -1.609 -32.474 -41.676 1.00 . A A .  59 LEU HD22 1 1 
       20 41484 1 1  59 LEU HD23 H  -3.275 -31.992 -41.999 1.00 . A A .  59 LEU HD23 1 1 
       20 41485 1 1  59 LEU HG   H  -3.524 -31.840 -39.455 1.00 . A A .  59 LEU HG   1 1 
       20 41486 1 1  59 LEU N    N  -2.283 -32.895 -37.036 1.00 . A A .  59 LEU N    1 1 
       20 41487 1 1  59 LEU O    O   0.372 -33.567 -36.843 1.00 . A A .  59 LEU O    1 1 
       20 41488 1 1  60 PRO C    C   2.858 -34.052 -38.706 1.00 . A A .  60 PRO C    1 1 
       20 41489 1 1  60 PRO CA   C   1.747 -35.095 -38.738 1.00 . A A .  60 PRO CA   1 1 
       20 41490 1 1  60 PRO CB   C   1.883 -35.984 -39.977 1.00 . A A .  60 PRO CB   1 1 
       20 41491 1 1  60 PRO CD   C  -0.164 -34.774 -40.218 1.00 . A A .  60 PRO CD   1 1 
       20 41492 1 1  60 PRO CG   C   0.985 -35.363 -40.989 1.00 . A A .  60 PRO CG   1 1 
       20 41493 1 1  60 PRO HA   H   1.801 -35.705 -37.848 1.00 . A A .  60 PRO HA   1 1 
       20 41494 1 1  60 PRO HB2  H   2.912 -35.988 -40.309 1.00 . A A .  60 PRO HB2  1 1 
       20 41495 1 1  60 PRO HB3  H   1.573 -36.990 -39.739 1.00 . A A .  60 PRO HB3  1 1 
       20 41496 1 1  60 PRO HD2  H  -0.509 -33.866 -40.690 1.00 . A A .  60 PRO HD2  1 1 
       20 41497 1 1  60 PRO HD3  H  -0.970 -35.489 -40.138 1.00 . A A .  60 PRO HD3  1 1 
       20 41498 1 1  60 PRO HG2  H   1.514 -34.587 -41.523 1.00 . A A .  60 PRO HG2  1 1 
       20 41499 1 1  60 PRO HG3  H   0.628 -36.116 -41.676 1.00 . A A .  60 PRO HG3  1 1 
       20 41500 1 1  60 PRO N    N   0.420 -34.492 -38.897 1.00 . A A .  60 PRO N    1 1 
       20 41501 1 1  60 PRO O    O   2.689 -32.935 -39.195 1.00 . A A .  60 PRO O    1 1 
       20 41502 1 1  61 ARG C    C   5.468 -32.916 -39.394 1.00 . A A .  61 ARG C    1 1 
       20 41503 1 1  61 ARG CA   C   5.135 -33.519 -38.032 1.00 . A A .  61 ARG CA   1 1 
       20 41504 1 1  61 ARG CB   C   6.355 -34.257 -37.478 1.00 . A A .  61 ARG CB   1 1 
       20 41505 1 1  61 ARG CD   C   7.722 -36.365 -37.470 1.00 . A A .  61 ARG CD   1 1 
       20 41506 1 1  61 ARG CG   C   6.656 -35.562 -38.198 1.00 . A A .  61 ARG CG   1 1 
       20 41507 1 1  61 ARG CZ   C   6.485 -38.001 -36.115 1.00 . A A .  61 ARG CZ   1 1 
       20 41508 1 1  61 ARG H    H   4.071 -35.327 -37.756 1.00 . A A .  61 ARG H    1 1 
       20 41509 1 1  61 ARG HA   H   4.870 -32.721 -37.354 1.00 . A A .  61 ARG HA   1 1 
       20 41510 1 1  61 ARG HB2  H   7.220 -33.616 -37.565 1.00 . A A .  61 ARG HB2  1 1 
       20 41511 1 1  61 ARG HB3  H   6.184 -34.478 -36.434 1.00 . A A .  61 ARG HB3  1 1 
       20 41512 1 1  61 ARG HD2  H   8.033 -37.183 -38.104 1.00 . A A .  61 ARG HD2  1 1 
       20 41513 1 1  61 ARG HD3  H   8.567 -35.722 -37.273 1.00 . A A .  61 ARG HD3  1 1 
       20 41514 1 1  61 ARG HE   H   7.473 -36.431 -35.385 1.00 . A A .  61 ARG HE   1 1 
       20 41515 1 1  61 ARG HG2  H   5.751 -36.150 -38.251 1.00 . A A .  61 ARG HG2  1 1 
       20 41516 1 1  61 ARG HG3  H   7.003 -35.339 -39.195 1.00 . A A .  61 ARG HG3  1 1 
       20 41517 1 1  61 ARG HH11 H   6.449 -38.346 -38.105 1.00 . A A .  61 ARG HH11 1 1 
       20 41518 1 1  61 ARG HH12 H   5.581 -39.491 -37.138 1.00 . A A .  61 ARG HH12 1 1 
       20 41519 1 1  61 ARG HH21 H   6.333 -37.933 -34.101 1.00 . A A .  61 ARG HH21 1 1 
       20 41520 1 1  61 ARG HH22 H   5.515 -39.255 -34.860 1.00 . A A .  61 ARG HH22 1 1 
       20 41521 1 1  61 ARG N    N   3.996 -34.424 -38.128 1.00 . A A .  61 ARG N    1 1 
       20 41522 1 1  61 ARG NE   N   7.232 -36.907 -36.205 1.00 . A A .  61 ARG NE   1 1 
       20 41523 1 1  61 ARG NH1  N   6.143 -38.667 -37.209 1.00 . A A .  61 ARG NH1  1 1 
       20 41524 1 1  61 ARG NH2  N   6.077 -38.432 -34.928 1.00 . A A .  61 ARG NH2  1 1 
       20 41525 1 1  61 ARG O    O   5.631 -31.703 -39.524 1.00 . A A .  61 ARG O    1 1 
       20 41526 1 1  62 ASP C    C   4.917 -32.227 -42.203 1.00 . A A .  62 ASP C    1 1 
       20 41527 1 1  62 ASP CA   C   5.878 -33.325 -41.758 1.00 . A A .  62 ASP CA   1 1 
       20 41528 1 1  62 ASP CB   C   5.815 -34.500 -42.733 1.00 . A A .  62 ASP CB   1 1 
       20 41529 1 1  62 ASP CG   C   5.727 -34.050 -44.178 1.00 . A A .  62 ASP CG   1 1 
       20 41530 1 1  62 ASP H    H   5.425 -34.728 -40.238 1.00 . A A .  62 ASP H    1 1 
       20 41531 1 1  62 ASP HA   H   6.881 -32.927 -41.752 1.00 . A A .  62 ASP HA   1 1 
       20 41532 1 1  62 ASP HB2  H   6.704 -35.104 -42.618 1.00 . A A .  62 ASP HB2  1 1 
       20 41533 1 1  62 ASP HB3  H   4.946 -35.100 -42.509 1.00 . A A .  62 ASP HB3  1 1 
       20 41534 1 1  62 ASP N    N   5.566 -33.772 -40.406 1.00 . A A .  62 ASP N    1 1 
       20 41535 1 1  62 ASP O    O   5.321 -31.258 -42.845 1.00 . A A .  62 ASP O    1 1 
       20 41536 1 1  62 ASP OD1  O   6.406 -33.064 -44.535 1.00 . A A .  62 ASP OD1  1 1 
       20 41537 1 1  62 ASP OD2  O   4.981 -34.684 -44.953 1.00 . A A .  62 ASP OD2  1 1 
       20 41538 1 1  63 MET C    C   2.799 -30.119 -41.420 1.00 . A A .  63 MET C    1 1 
       20 41539 1 1  63 MET CA   C   2.626 -31.407 -42.219 1.00 . A A .  63 MET CA   1 1 
       20 41540 1 1  63 MET CB   C   1.228 -31.982 -41.983 1.00 . A A .  63 MET CB   1 1 
       20 41541 1 1  63 MET CE   C  -0.909 -30.596 -43.849 1.00 . A A .  63 MET CE   1 1 
       20 41542 1 1  63 MET CG   C   0.683 -32.761 -43.170 1.00 . A A .  63 MET CG   1 1 
       20 41543 1 1  63 MET H    H   3.383 -33.179 -41.343 1.00 . A A .  63 MET H    1 1 
       20 41544 1 1  63 MET HA   H   2.741 -31.184 -43.269 1.00 . A A .  63 MET HA   1 1 
       20 41545 1 1  63 MET HB2  H   1.264 -32.645 -41.131 1.00 . A A .  63 MET HB2  1 1 
       20 41546 1 1  63 MET HB3  H   0.548 -31.170 -41.770 1.00 . A A .  63 MET HB3  1 1 
       20 41547 1 1  63 MET HE1  H  -0.510 -29.591 -43.827 1.00 . A A .  63 MET HE1  1 1 
       20 41548 1 1  63 MET HE2  H  -1.814 -30.611 -44.439 1.00 . A A .  63 MET HE2  1 1 
       20 41549 1 1  63 MET HE3  H  -1.130 -30.917 -42.842 1.00 . A A .  63 MET HE3  1 1 
       20 41550 1 1  63 MET HG2  H   1.421 -33.487 -43.477 1.00 . A A .  63 MET HG2  1 1 
       20 41551 1 1  63 MET HG3  H  -0.217 -33.271 -42.864 1.00 . A A .  63 MET HG3  1 1 
       20 41552 1 1  63 MET N    N   3.644 -32.385 -41.855 1.00 . A A .  63 MET N    1 1 
       20 41553 1 1  63 MET O    O   2.516 -29.027 -41.914 1.00 . A A .  63 MET O    1 1 
       20 41554 1 1  63 MET SD   S   0.298 -31.701 -44.577 1.00 . A A .  63 MET SD   1 1 
       20 41555 1 1  64 LEU C    C   4.696 -28.297 -39.763 1.00 . A A .  64 LEU C    1 1 
       20 41556 1 1  64 LEU CA   C   3.477 -29.101 -39.316 1.00 . A A .  64 LEU CA   1 1 
       20 41557 1 1  64 LEU CB   C   3.656 -29.554 -37.865 1.00 . A A .  64 LEU CB   1 1 
       20 41558 1 1  64 LEU CD1  C   3.337 -28.757 -35.511 1.00 . A A .  64 LEU CD1  1 1 
       20 41559 1 1  64 LEU CD2  C   5.490 -28.302 -36.701 1.00 . A A .  64 LEU CD2  1 1 
       20 41560 1 1  64 LEU CG   C   3.983 -28.455 -36.854 1.00 . A A .  64 LEU CG   1 1 
       20 41561 1 1  64 LEU H    H   3.474 -31.149 -39.845 1.00 . A A .  64 LEU H    1 1 
       20 41562 1 1  64 LEU HA   H   2.602 -28.470 -39.382 1.00 . A A .  64 LEU HA   1 1 
       20 41563 1 1  64 LEU HB2  H   2.739 -30.029 -37.553 1.00 . A A .  64 LEU HB2  1 1 
       20 41564 1 1  64 LEU HB3  H   4.459 -30.276 -37.843 1.00 . A A .  64 LEU HB3  1 1 
       20 41565 1 1  64 LEU HD11 H   3.445 -27.903 -34.859 1.00 . A A .  64 LEU HD11 1 1 
       20 41566 1 1  64 LEU HD12 H   3.819 -29.614 -35.065 1.00 . A A .  64 LEU HD12 1 1 
       20 41567 1 1  64 LEU HD13 H   2.288 -28.969 -35.656 1.00 . A A .  64 LEU HD13 1 1 
       20 41568 1 1  64 LEU HD21 H   5.982 -28.680 -37.585 1.00 . A A .  64 LEU HD21 1 1 
       20 41569 1 1  64 LEU HD22 H   5.821 -28.859 -35.837 1.00 . A A .  64 LEU HD22 1 1 
       20 41570 1 1  64 LEU HD23 H   5.734 -27.257 -36.571 1.00 . A A .  64 LEU HD23 1 1 
       20 41571 1 1  64 LEU HG   H   3.586 -27.515 -37.211 1.00 . A A .  64 LEU HG   1 1 
       20 41572 1 1  64 LEU N    N   3.266 -30.254 -40.184 1.00 . A A .  64 LEU N    1 1 
       20 41573 1 1  64 LEU O    O   4.652 -27.069 -39.831 1.00 . A A .  64 LEU O    1 1 
       20 41574 1 1  65 VAL C    C   6.817 -27.679 -41.868 1.00 . A A .  65 VAL C    1 1 
       20 41575 1 1  65 VAL CA   C   7.010 -28.355 -40.515 1.00 . A A .  65 VAL CA   1 1 
       20 41576 1 1  65 VAL CB   C   8.168 -29.365 -40.618 1.00 . A A .  65 VAL CB   1 1 
       20 41577 1 1  65 VAL CG1  C   7.801 -30.506 -41.555 1.00 . A A .  65 VAL CG1  1 1 
       20 41578 1 1  65 VAL CG2  C   9.439 -28.669 -41.084 1.00 . A A .  65 VAL CG2  1 1 
       20 41579 1 1  65 VAL H    H   5.754 -29.978 -39.997 1.00 . A A .  65 VAL H    1 1 
       20 41580 1 1  65 VAL HA   H   7.276 -27.606 -39.784 1.00 . A A .  65 VAL HA   1 1 
       20 41581 1 1  65 VAL HB   H   8.348 -29.778 -39.637 1.00 . A A .  65 VAL HB   1 1 
       20 41582 1 1  65 VAL HG11 H   8.567 -31.265 -41.513 1.00 . A A .  65 VAL HG11 1 1 
       20 41583 1 1  65 VAL HG12 H   6.854 -30.929 -41.253 1.00 . A A .  65 VAL HG12 1 1 
       20 41584 1 1  65 VAL HG13 H   7.722 -30.131 -42.565 1.00 . A A .  65 VAL HG13 1 1 
       20 41585 1 1  65 VAL HG21 H  10.202 -29.408 -41.282 1.00 . A A .  65 VAL HG21 1 1 
       20 41586 1 1  65 VAL HG22 H   9.234 -28.113 -41.987 1.00 . A A .  65 VAL HG22 1 1 
       20 41587 1 1  65 VAL HG23 H   9.784 -27.994 -40.315 1.00 . A A .  65 VAL HG23 1 1 
       20 41588 1 1  65 VAL N    N   5.780 -29.001 -40.070 1.00 . A A .  65 VAL N    1 1 
       20 41589 1 1  65 VAL O    O   7.304 -26.572 -42.094 1.00 . A A .  65 VAL O    1 1 
       20 41590 1 1  66 GLU C    C   4.856 -26.656 -44.032 1.00 . A A .  66 GLU C    1 1 
       20 41591 1 1  66 GLU CA   C   5.845 -27.816 -44.095 1.00 . A A .  66 GLU CA   1 1 
       20 41592 1 1  66 GLU CB   C   5.305 -28.912 -45.015 1.00 . A A .  66 GLU CB   1 1 
       20 41593 1 1  66 GLU CD   C   3.375 -30.436 -45.596 1.00 . A A .  66 GLU CD   1 1 
       20 41594 1 1  66 GLU CG   C   3.860 -29.288 -44.732 1.00 . A A .  66 GLU CG   1 1 
       20 41595 1 1  66 GLU H    H   5.740 -29.231 -42.523 1.00 . A A .  66 GLU H    1 1 
       20 41596 1 1  66 GLU HA   H   6.781 -27.454 -44.493 1.00 . A A .  66 GLU HA   1 1 
       20 41597 1 1  66 GLU HB2  H   5.373 -28.573 -46.038 1.00 . A A .  66 GLU HB2  1 1 
       20 41598 1 1  66 GLU HB3  H   5.913 -29.796 -44.897 1.00 . A A .  66 GLU HB3  1 1 
       20 41599 1 1  66 GLU HG2  H   3.773 -29.578 -43.694 1.00 . A A .  66 GLU HG2  1 1 
       20 41600 1 1  66 GLU HG3  H   3.234 -28.427 -44.917 1.00 . A A .  66 GLU HG3  1 1 
       20 41601 1 1  66 GLU N    N   6.101 -28.353 -42.764 1.00 . A A .  66 GLU N    1 1 
       20 41602 1 1  66 GLU O    O   4.938 -25.712 -44.819 1.00 . A A .  66 GLU O    1 1 
       20 41603 1 1  66 GLU OE1  O   3.945 -31.541 -45.486 1.00 . A A .  66 GLU OE1  1 1 
       20 41604 1 1  66 GLU OE2  O   2.427 -30.228 -46.382 1.00 . A A .  66 GLU OE2  1 1 
       20 41605 1 1  67 LEU C    C   3.503 -24.471 -42.227 1.00 . A A .  67 LEU C    1 1 
       20 41606 1 1  67 LEU CA   C   2.913 -25.692 -42.926 1.00 . A A .  67 LEU CA   1 1 
       20 41607 1 1  67 LEU CB   C   1.724 -26.226 -42.125 1.00 . A A .  67 LEU CB   1 1 
       20 41608 1 1  67 LEU CD1  C  -0.353 -27.621 -41.981 1.00 . A A .  67 LEU CD1  1 1 
       20 41609 1 1  67 LEU CD2  C   0.030 -26.158 -43.972 1.00 . A A .  67 LEU CD2  1 1 
       20 41610 1 1  67 LEU CG   C   0.691 -27.031 -42.915 1.00 . A A .  67 LEU CG   1 1 
       20 41611 1 1  67 LEU H    H   3.906 -27.511 -42.495 1.00 . A A .  67 LEU H    1 1 
       20 41612 1 1  67 LEU HA   H   2.574 -25.399 -43.908 1.00 . A A .  67 LEU HA   1 1 
       20 41613 1 1  67 LEU HB2  H   2.111 -26.862 -41.344 1.00 . A A .  67 LEU HB2  1 1 
       20 41614 1 1  67 LEU HB3  H   1.219 -25.381 -41.681 1.00 . A A .  67 LEU HB3  1 1 
       20 41615 1 1  67 LEU HD11 H  -1.302 -27.682 -42.494 1.00 . A A .  67 LEU HD11 1 1 
       20 41616 1 1  67 LEU HD12 H  -0.455 -26.990 -41.110 1.00 . A A .  67 LEU HD12 1 1 
       20 41617 1 1  67 LEU HD13 H  -0.044 -28.610 -41.674 1.00 . A A .  67 LEU HD13 1 1 
       20 41618 1 1  67 LEU HD21 H   0.153 -25.117 -43.709 1.00 . A A .  67 LEU HD21 1 1 
       20 41619 1 1  67 LEU HD22 H  -1.022 -26.394 -44.028 1.00 . A A .  67 LEU HD22 1 1 
       20 41620 1 1  67 LEU HD23 H   0.493 -26.343 -44.932 1.00 . A A .  67 LEU HD23 1 1 
       20 41621 1 1  67 LEU HG   H   1.188 -27.848 -43.418 1.00 . A A .  67 LEU HG   1 1 
       20 41622 1 1  67 LEU N    N   3.920 -26.734 -43.092 1.00 . A A .  67 LEU N    1 1 
       20 41623 1 1  67 LEU O    O   3.238 -23.332 -42.614 1.00 . A A .  67 LEU O    1 1 
       20 41624 1 1  68 LEU C    C   6.018 -22.953 -41.276 1.00 . A A .  68 LEU C    1 1 
       20 41625 1 1  68 LEU CA   C   4.937 -23.637 -40.445 1.00 . A A .  68 LEU CA   1 1 
       20 41626 1 1  68 LEU CB   C   5.541 -24.178 -39.148 1.00 . A A .  68 LEU CB   1 1 
       20 41627 1 1  68 LEU CD1  C   7.937 -23.447 -39.084 1.00 . A A .  68 LEU CD1  1 1 
       20 41628 1 1  68 LEU CD2  C   7.288 -25.676 -38.154 1.00 . A A .  68 LEU CD2  1 1 
       20 41629 1 1  68 LEU CG   C   6.998 -24.635 -39.225 1.00 . A A .  68 LEU CG   1 1 
       20 41630 1 1  68 LEU H    H   4.480 -25.644 -40.936 1.00 . A A .  68 LEU H    1 1 
       20 41631 1 1  68 LEU HA   H   4.174 -22.913 -40.203 1.00 . A A .  68 LEU HA   1 1 
       20 41632 1 1  68 LEU HB2  H   5.478 -23.400 -38.403 1.00 . A A .  68 LEU HB2  1 1 
       20 41633 1 1  68 LEU HB3  H   4.945 -25.023 -38.834 1.00 . A A .  68 LEU HB3  1 1 
       20 41634 1 1  68 LEU HD11 H   7.384 -22.531 -39.227 1.00 . A A .  68 LEU HD11 1 1 
       20 41635 1 1  68 LEU HD12 H   8.718 -23.515 -39.828 1.00 . A A .  68 LEU HD12 1 1 
       20 41636 1 1  68 LEU HD13 H   8.378 -23.452 -38.098 1.00 . A A .  68 LEU HD13 1 1 
       20 41637 1 1  68 LEU HD21 H   8.269 -26.097 -38.319 1.00 . A A .  68 LEU HD21 1 1 
       20 41638 1 1  68 LEU HD22 H   6.546 -26.458 -38.204 1.00 . A A .  68 LEU HD22 1 1 
       20 41639 1 1  68 LEU HD23 H   7.255 -25.210 -37.179 1.00 . A A .  68 LEU HD23 1 1 
       20 41640 1 1  68 LEU HG   H   7.176 -25.087 -40.191 1.00 . A A .  68 LEU HG   1 1 
       20 41641 1 1  68 LEU N    N   4.306 -24.716 -41.197 1.00 . A A .  68 LEU N    1 1 
       20 41642 1 1  68 LEU O    O   6.206 -21.740 -41.191 1.00 . A A .  68 LEU O    1 1 
       20 41643 1 1  69 ARG C    C   7.204 -22.451 -44.117 1.00 . A A .  69 ARG C    1 1 
       20 41644 1 1  69 ARG CA   C   7.786 -23.210 -42.929 1.00 . A A .  69 ARG CA   1 1 
       20 41645 1 1  69 ARG CB   C   8.684 -24.344 -43.426 1.00 . A A .  69 ARG CB   1 1 
       20 41646 1 1  69 ARG CD   C   9.002 -26.273 -45.006 1.00 . A A .  69 ARG CD   1 1 
       20 41647 1 1  69 ARG CG   C   8.081 -25.144 -44.569 1.00 . A A .  69 ARG CG   1 1 
       20 41648 1 1  69 ARG CZ   C  11.144 -26.548 -46.178 1.00 . A A .  69 ARG CZ   1 1 
       20 41649 1 1  69 ARG H    H   6.528 -24.700 -42.104 1.00 . A A .  69 ARG H    1 1 
       20 41650 1 1  69 ARG HA   H   8.376 -22.529 -42.334 1.00 . A A .  69 ARG HA   1 1 
       20 41651 1 1  69 ARG HB2  H   9.621 -23.925 -43.763 1.00 . A A .  69 ARG HB2  1 1 
       20 41652 1 1  69 ARG HB3  H   8.878 -25.020 -42.605 1.00 . A A .  69 ARG HB3  1 1 
       20 41653 1 1  69 ARG HD2  H   9.232 -26.884 -44.146 1.00 . A A .  69 ARG HD2  1 1 
       20 41654 1 1  69 ARG HD3  H   8.490 -26.870 -45.746 1.00 . A A .  69 ARG HD3  1 1 
       20 41655 1 1  69 ARG HE   H  10.424 -24.811 -45.515 1.00 . A A .  69 ARG HE   1 1 
       20 41656 1 1  69 ARG HG2  H   7.141 -25.565 -44.244 1.00 . A A .  69 ARG HG2  1 1 
       20 41657 1 1  69 ARG HG3  H   7.912 -24.483 -45.407 1.00 . A A .  69 ARG HG3  1 1 
       20 41658 1 1  69 ARG HH11 H  10.097 -28.255 -45.908 1.00 . A A .  69 ARG HH11 1 1 
       20 41659 1 1  69 ARG HH12 H  11.610 -28.435 -46.735 1.00 . A A .  69 ARG HH12 1 1 
       20 41660 1 1  69 ARG HH21 H  12.417 -25.036 -46.601 1.00 . A A .  69 ARG HH21 1 1 
       20 41661 1 1  69 ARG HH22 H  12.929 -26.602 -47.127 1.00 . A A .  69 ARG HH22 1 1 
       20 41662 1 1  69 ARG N    N   6.725 -23.741 -42.081 1.00 . A A .  69 ARG N    1 1 
       20 41663 1 1  69 ARG NE   N  10.247 -25.773 -45.580 1.00 . A A .  69 ARG NE   1 1 
       20 41664 1 1  69 ARG NH1  N  10.933 -27.853 -46.282 1.00 . A A .  69 ARG NH1  1 1 
       20 41665 1 1  69 ARG NH2  N  12.255 -26.018 -46.677 1.00 . A A .  69 ARG NH2  1 1 
       20 41666 1 1  69 ARG O    O   7.725 -21.408 -44.512 1.00 . A A .  69 ARG O    1 1 
       20 41667 1 1  70 GLN C    C   4.614 -21.172 -45.382 1.00 . A A .  70 GLN C    1 1 
       20 41668 1 1  70 GLN CA   C   5.473 -22.352 -45.824 1.00 . A A .  70 GLN CA   1 1 
       20 41669 1 1  70 GLN CB   C   4.613 -23.372 -46.572 1.00 . A A .  70 GLN CB   1 1 
       20 41670 1 1  70 GLN CD   C   4.552 -25.433 -48.033 1.00 . A A .  70 GLN CD   1 1 
       20 41671 1 1  70 GLN CG   C   5.423 -24.397 -47.352 1.00 . A A .  70 GLN CG   1 1 
       20 41672 1 1  70 GLN H    H   5.757 -23.814 -44.320 1.00 . A A .  70 GLN H    1 1 
       20 41673 1 1  70 GLN HA   H   6.245 -21.991 -46.487 1.00 . A A .  70 GLN HA   1 1 
       20 41674 1 1  70 GLN HB2  H   3.998 -23.899 -45.859 1.00 . A A .  70 GLN HB2  1 1 
       20 41675 1 1  70 GLN HB3  H   3.975 -22.846 -47.267 1.00 . A A .  70 GLN HB3  1 1 
       20 41676 1 1  70 GLN HE21 H   3.609 -25.801 -46.320 1.00 . A A .  70 GLN HE21 1 1 
       20 41677 1 1  70 GLN HE22 H   3.080 -26.723 -47.683 1.00 . A A .  70 GLN HE22 1 1 
       20 41678 1 1  70 GLN HG2  H   5.999 -23.882 -48.106 1.00 . A A .  70 GLN HG2  1 1 
       20 41679 1 1  70 GLN HG3  H   6.092 -24.901 -46.670 1.00 . A A .  70 GLN HG3  1 1 
       20 41680 1 1  70 GLN N    N   6.124 -22.981 -44.681 1.00 . A A .  70 GLN N    1 1 
       20 41681 1 1  70 GLN NE2  N   3.656 -26.049 -47.269 1.00 . A A .  70 GLN NE2  1 1 
       20 41682 1 1  70 GLN O    O   4.376 -20.242 -46.150 1.00 . A A .  70 GLN O    1 1 
       20 41683 1 1  70 GLN OE1  O   4.682 -25.678 -49.232 1.00 . A A .  70 GLN OE1  1 1 
       20 41684 1 1  71 MET C    C   4.055 -18.816 -43.627 1.00 . A A .  71 MET C    1 1 
       20 41685 1 1  71 MET CA   C   3.319 -20.153 -43.591 1.00 . A A .  71 MET CA   1 1 
       20 41686 1 1  71 MET CB   C   2.905 -20.482 -42.156 1.00 . A A .  71 MET CB   1 1 
       20 41687 1 1  71 MET CE   C   0.142 -23.143 -40.871 1.00 . A A .  71 MET CE   1 1 
       20 41688 1 1  71 MET CG   C   1.489 -21.023 -42.041 1.00 . A A .  71 MET CG   1 1 
       20 41689 1 1  71 MET H    H   4.375 -21.986 -43.570 1.00 . A A .  71 MET H    1 1 
       20 41690 1 1  71 MET HA   H   2.433 -20.077 -44.204 1.00 . A A .  71 MET HA   1 1 
       20 41691 1 1  71 MET HB2  H   3.584 -21.223 -41.759 1.00 . A A .  71 MET HB2  1 1 
       20 41692 1 1  71 MET HB3  H   2.975 -19.585 -41.558 1.00 . A A .  71 MET HB3  1 1 
       20 41693 1 1  71 MET HE1  H   0.473 -23.529 -41.824 1.00 . A A .  71 MET HE1  1 1 
       20 41694 1 1  71 MET HE2  H   0.240 -23.912 -40.118 1.00 . A A .  71 MET HE2  1 1 
       20 41695 1 1  71 MET HE3  H  -0.892 -22.841 -40.944 1.00 . A A .  71 MET HE3  1 1 
       20 41696 1 1  71 MET HG2  H   0.795 -20.216 -42.219 1.00 . A A .  71 MET HG2  1 1 
       20 41697 1 1  71 MET HG3  H   1.349 -21.788 -42.790 1.00 . A A .  71 MET HG3  1 1 
       20 41698 1 1  71 MET N    N   4.151 -21.218 -44.136 1.00 . A A .  71 MET N    1 1 
       20 41699 1 1  71 MET O    O   3.608 -17.868 -44.271 1.00 . A A .  71 MET O    1 1 
       20 41700 1 1  71 MET SD   S   1.146 -21.731 -40.418 1.00 . A A .  71 MET SD   1 1 
       20 41701 1 1  72 ALA C    C   7.437 -17.812 -43.246 1.00 . A A .  72 ALA C    1 1 
       20 41702 1 1  72 ALA CA   C   5.983 -17.531 -42.882 1.00 . A A .  72 ALA CA   1 1 
       20 41703 1 1  72 ALA CB   C   5.894 -16.895 -41.503 1.00 . A A .  72 ALA CB   1 1 
       20 41704 1 1  72 ALA H    H   5.489 -19.539 -42.436 1.00 . A A .  72 ALA H    1 1 
       20 41705 1 1  72 ALA HA   H   5.571 -16.834 -43.599 1.00 . A A .  72 ALA HA   1 1 
       20 41706 1 1  72 ALA HB1  H   6.109 -17.639 -40.750 1.00 . A A .  72 ALA HB1  1 1 
       20 41707 1 1  72 ALA HB2  H   6.613 -16.092 -41.431 1.00 . A A .  72 ALA HB2  1 1 
       20 41708 1 1  72 ALA HB3  H   4.900 -16.503 -41.350 1.00 . A A .  72 ALA HB3  1 1 
       20 41709 1 1  72 ALA N    N   5.185 -18.749 -42.929 1.00 . A A .  72 ALA N    1 1 
       20 41710 1 1  72 ALA O    O   7.913 -17.399 -44.303 1.00 . A A .  72 ALA O    1 1 
       20 41711 1 1  73 ILE C    C   9.885 -20.202 -41.973 1.00 . A A .  73 ILE C    1 1 
       20 41712 1 1  73 ILE CA   C   9.536 -18.853 -42.592 1.00 . A A .  73 ILE CA   1 1 
       20 41713 1 1  73 ILE CB   C  10.475 -17.778 -42.015 1.00 . A A .  73 ILE CB   1 1 
       20 41714 1 1  73 ILE CD1  C   9.296 -17.910 -39.763 1.00 . A A .  73 ILE CD1  1 1 
       20 41715 1 1  73 ILE CG1  C  10.615 -17.951 -40.501 1.00 . A A .  73 ILE CG1  1 1 
       20 41716 1 1  73 ILE CG2  C   9.955 -16.386 -42.348 1.00 . A A .  73 ILE CG2  1 1 
       20 41717 1 1  73 ILE H    H   7.701 -18.818 -41.538 1.00 . A A .  73 ILE H    1 1 
       20 41718 1 1  73 ILE HA   H   9.695 -18.906 -43.659 1.00 . A A .  73 ILE HA   1 1 
       20 41719 1 1  73 ILE HB   H  11.444 -17.893 -42.474 1.00 . A A .  73 ILE HB   1 1 
       20 41720 1 1  73 ILE HD11 H   9.478 -17.771 -38.707 1.00 . A A .  73 ILE HD11 1 1 
       20 41721 1 1  73 ILE HD12 H   8.700 -17.090 -40.135 1.00 . A A .  73 ILE HD12 1 1 
       20 41722 1 1  73 ILE HD13 H   8.768 -18.839 -39.916 1.00 . A A .  73 ILE HD13 1 1 
       20 41723 1 1  73 ILE HG12 H  11.081 -18.902 -40.295 1.00 . A A .  73 ILE HG12 1 1 
       20 41724 1 1  73 ILE HG13 H  11.239 -17.158 -40.112 1.00 . A A .  73 ILE HG13 1 1 
       20 41725 1 1  73 ILE HG21 H   8.967 -16.262 -41.931 1.00 . A A .  73 ILE HG21 1 1 
       20 41726 1 1  73 ILE HG22 H  10.618 -15.645 -41.927 1.00 . A A .  73 ILE HG22 1 1 
       20 41727 1 1  73 ILE HG23 H   9.912 -16.265 -43.419 1.00 . A A .  73 ILE HG23 1 1 
       20 41728 1 1  73 ILE N    N   8.136 -18.516 -42.362 1.00 . A A .  73 ILE N    1 1 
       20 41729 1 1  73 ILE O    O   9.112 -20.758 -41.193 1.00 . A A .  73 ILE O    1 1 
       20 41730 1 1  74 SER C    C  11.332 -22.075 -40.292 1.00 . A A .  74 SER C    1 1 
       20 41731 1 1  74 SER CA   C  11.509 -22.007 -41.806 1.00 . A A .  74 SER CA   1 1 
       20 41732 1 1  74 SER CB   C  12.976 -22.241 -42.170 1.00 . A A .  74 SER CB   1 1 
       20 41733 1 1  74 SER H    H  11.629 -20.231 -42.952 1.00 . A A .  74 SER H    1 1 
       20 41734 1 1  74 SER HA   H  10.907 -22.780 -42.262 1.00 . A A .  74 SER HA   1 1 
       20 41735 1 1  74 SER HB2  H  13.400 -21.325 -42.551 1.00 . A A .  74 SER HB2  1 1 
       20 41736 1 1  74 SER HB3  H  13.519 -22.550 -41.288 1.00 . A A .  74 SER HB3  1 1 
       20 41737 1 1  74 SER HG   H  12.635 -22.978 -43.953 1.00 . A A .  74 SER HG   1 1 
       20 41738 1 1  74 SER N    N  11.057 -20.722 -42.325 1.00 . A A .  74 SER N    1 1 
       20 41739 1 1  74 SER O    O  11.144 -21.062 -39.618 1.00 . A A .  74 SER O    1 1 
       20 41740 1 1  74 SER OG   O  13.102 -23.248 -43.159 1.00 . A A .  74 SER OG   1 1 
       20 41741 1 1  75 PRO C    C  12.431 -23.003 -37.505 1.00 . A A .  75 PRO C    1 1 
       20 41742 1 1  75 PRO CA   C  11.243 -23.527 -38.304 1.00 . A A .  75 PRO CA   1 1 
       20 41743 1 1  75 PRO CB   C  11.156 -25.053 -38.196 1.00 . A A .  75 PRO CB   1 1 
       20 41744 1 1  75 PRO CD   C  11.614 -24.549 -40.487 1.00 . A A .  75 PRO CD   1 1 
       20 41745 1 1  75 PRO CG   C  11.868 -25.559 -39.402 1.00 . A A .  75 PRO CG   1 1 
       20 41746 1 1  75 PRO HA   H  10.333 -23.086 -37.924 1.00 . A A .  75 PRO HA   1 1 
       20 41747 1 1  75 PRO HB2  H  11.638 -25.379 -37.285 1.00 . A A .  75 PRO HB2  1 1 
       20 41748 1 1  75 PRO HB3  H  10.121 -25.359 -38.191 1.00 . A A .  75 PRO HB3  1 1 
       20 41749 1 1  75 PRO HD2  H  12.475 -24.467 -41.134 1.00 . A A .  75 PRO HD2  1 1 
       20 41750 1 1  75 PRO HD3  H  10.736 -24.820 -41.056 1.00 . A A .  75 PRO HD3  1 1 
       20 41751 1 1  75 PRO HG2  H  12.926 -25.634 -39.199 1.00 . A A .  75 PRO HG2  1 1 
       20 41752 1 1  75 PRO HG3  H  11.469 -26.522 -39.686 1.00 . A A .  75 PRO HG3  1 1 
       20 41753 1 1  75 PRO N    N  11.393 -23.298 -39.743 1.00 . A A .  75 PRO N    1 1 
       20 41754 1 1  75 PRO O    O  12.401 -22.976 -36.275 1.00 . A A .  75 PRO O    1 1 
       20 41755 1 1  76 ARG C    C  14.407 -20.698 -36.949 1.00 . A A .  76 ARG C    1 1 
       20 41756 1 1  76 ARG CA   C  14.676 -22.065 -37.570 1.00 . A A .  76 ARG CA   1 1 
       20 41757 1 1  76 ARG CB   C  15.820 -21.963 -38.581 1.00 . A A .  76 ARG CB   1 1 
       20 41758 1 1  76 ARG CD   C  18.192 -21.280 -39.045 1.00 . A A .  76 ARG CD   1 1 
       20 41759 1 1  76 ARG CG   C  17.065 -21.292 -38.026 1.00 . A A .  76 ARG CG   1 1 
       20 41760 1 1  76 ARG CZ   C  20.390 -20.221 -39.352 1.00 . A A .  76 ARG CZ   1 1 
       20 41761 1 1  76 ARG H    H  13.441 -22.636 -39.191 1.00 . A A .  76 ARG H    1 1 
       20 41762 1 1  76 ARG HA   H  14.959 -22.753 -36.788 1.00 . A A .  76 ARG HA   1 1 
       20 41763 1 1  76 ARG HB2  H  16.087 -22.957 -38.907 1.00 . A A .  76 ARG HB2  1 1 
       20 41764 1 1  76 ARG HB3  H  15.479 -21.393 -39.434 1.00 . A A .  76 ARG HB3  1 1 
       20 41765 1 1  76 ARG HD2  H  18.522 -22.295 -39.210 1.00 . A A .  76 ARG HD2  1 1 
       20 41766 1 1  76 ARG HD3  H  17.818 -20.869 -39.971 1.00 . A A .  76 ARG HD3  1 1 
       20 41767 1 1  76 ARG HE   H  19.299 -20.120 -37.686 1.00 . A A .  76 ARG HE   1 1 
       20 41768 1 1  76 ARG HG2  H  16.826 -20.273 -37.758 1.00 . A A .  76 ARG HG2  1 1 
       20 41769 1 1  76 ARG HG3  H  17.391 -21.831 -37.148 1.00 . A A .  76 ARG HG3  1 1 
       20 41770 1 1  76 ARG HH11 H  19.712 -21.248 -40.953 1.00 . A A .  76 ARG HH11 1 1 
       20 41771 1 1  76 ARG HH12 H  21.259 -20.497 -41.155 1.00 . A A .  76 ARG HH12 1 1 
       20 41772 1 1  76 ARG HH21 H  21.335 -19.126 -37.940 1.00 . A A .  76 ARG HH21 1 1 
       20 41773 1 1  76 ARG HH22 H  22.182 -19.289 -39.441 1.00 . A A .  76 ARG HH22 1 1 
       20 41774 1 1  76 ARG N    N  13.476 -22.589 -38.214 1.00 . A A .  76 ARG N    1 1 
       20 41775 1 1  76 ARG NE   N  19.328 -20.480 -38.596 1.00 . A A .  76 ARG NE   1 1 
       20 41776 1 1  76 ARG NH1  N  20.459 -20.694 -40.588 1.00 . A A .  76 ARG NH1  1 1 
       20 41777 1 1  76 ARG NH2  N  21.384 -19.485 -38.872 1.00 . A A .  76 ARG NH2  1 1 
       20 41778 1 1  76 ARG O    O  14.927 -20.378 -35.881 1.00 . A A .  76 ARG O    1 1 
       20 41779 1 1  77 ALA C    C  11.770 -18.464 -36.802 1.00 . A A .  77 ALA C    1 1 
       20 41780 1 1  77 ALA CA   C  13.254 -18.564 -37.141 1.00 . A A .  77 ALA CA   1 1 
       20 41781 1 1  77 ALA CB   C  13.634 -17.513 -38.174 1.00 . A A .  77 ALA CB   1 1 
       20 41782 1 1  77 ALA H    H  13.210 -20.208 -38.472 1.00 . A A .  77 ALA H    1 1 
       20 41783 1 1  77 ALA HA   H  13.830 -18.379 -36.246 1.00 . A A .  77 ALA HA   1 1 
       20 41784 1 1  77 ALA HB1  H  14.695 -17.569 -38.370 1.00 . A A .  77 ALA HB1  1 1 
       20 41785 1 1  77 ALA HB2  H  13.088 -17.695 -39.088 1.00 . A A .  77 ALA HB2  1 1 
       20 41786 1 1  77 ALA HB3  H  13.389 -16.532 -37.796 1.00 . A A .  77 ALA HB3  1 1 
       20 41787 1 1  77 ALA N    N  13.593 -19.896 -37.627 1.00 . A A .  77 ALA N    1 1 
       20 41788 1 1  77 ALA O    O  11.119 -17.464 -37.107 1.00 . A A .  77 ALA O    1 1 
       20 41789 1 1  78 LEU C    C   9.672 -19.406 -34.281 1.00 . A A .  78 LEU C    1 1 
       20 41790 1 1  78 LEU CA   C   9.832 -19.536 -35.792 1.00 . A A .  78 LEU CA   1 1 
       20 41791 1 1  78 LEU CB   C   9.180 -20.832 -36.276 1.00 . A A .  78 LEU CB   1 1 
       20 41792 1 1  78 LEU CD1  C   6.934 -20.485 -35.221 1.00 . A A .  78 LEU CD1  1 1 
       20 41793 1 1  78 LEU CD2  C   7.339 -19.727 -37.570 1.00 . A A .  78 LEU CD2  1 1 
       20 41794 1 1  78 LEU CG   C   7.672 -20.776 -36.518 1.00 . A A .  78 LEU CG   1 1 
       20 41795 1 1  78 LEU H    H  11.809 -20.274 -35.956 1.00 . A A .  78 LEU H    1 1 
       20 41796 1 1  78 LEU HA   H   9.344 -18.697 -36.267 1.00 . A A .  78 LEU HA   1 1 
       20 41797 1 1  78 LEU HB2  H   9.654 -21.114 -37.205 1.00 . A A .  78 LEU HB2  1 1 
       20 41798 1 1  78 LEU HB3  H   9.369 -21.593 -35.532 1.00 . A A .  78 LEU HB3  1 1 
       20 41799 1 1  78 LEU HD11 H   6.910 -19.420 -35.050 1.00 . A A .  78 LEU HD11 1 1 
       20 41800 1 1  78 LEU HD12 H   7.443 -20.970 -34.401 1.00 . A A .  78 LEU HD12 1 1 
       20 41801 1 1  78 LEU HD13 H   5.923 -20.861 -35.290 1.00 . A A .  78 LEU HD13 1 1 
       20 41802 1 1  78 LEU HD21 H   7.928 -19.907 -38.457 1.00 . A A .  78 LEU HD21 1 1 
       20 41803 1 1  78 LEU HD22 H   7.565 -18.744 -37.181 1.00 . A A .  78 LEU HD22 1 1 
       20 41804 1 1  78 LEU HD23 H   6.289 -19.784 -37.815 1.00 . A A .  78 LEU HD23 1 1 
       20 41805 1 1  78 LEU HG   H   7.336 -21.736 -36.885 1.00 . A A .  78 LEU HG   1 1 
       20 41806 1 1  78 LEU N    N  11.240 -19.506 -36.171 1.00 . A A .  78 LEU N    1 1 
       20 41807 1 1  78 LEU O    O   8.826 -18.653 -33.798 1.00 . A A .  78 LEU O    1 1 
       20 41808 1 1  79 LEU C    C  10.749 -18.708 -31.560 1.00 . A A .  79 LEU C    1 1 
       20 41809 1 1  79 LEU CA   C  10.444 -20.108 -32.082 1.00 . A A .  79 LEU CA   1 1 
       20 41810 1 1  79 LEU CB   C  11.438 -21.112 -31.496 1.00 . A A .  79 LEU CB   1 1 
       20 41811 1 1  79 LEU CD1  C   9.897 -22.664 -30.272 1.00 . A A .  79 LEU CD1  1 1 
       20 41812 1 1  79 LEU CD2  C  10.377 -23.039 -32.697 1.00 . A A .  79 LEU CD2  1 1 
       20 41813 1 1  79 LEU CG   C  10.942 -22.553 -31.370 1.00 . A A .  79 LEU CG   1 1 
       20 41814 1 1  79 LEU H    H  11.146 -20.722 -33.982 1.00 . A A .  79 LEU H    1 1 
       20 41815 1 1  79 LEU HA   H   9.446 -20.383 -31.777 1.00 . A A .  79 LEU HA   1 1 
       20 41816 1 1  79 LEU HB2  H  12.314 -21.117 -32.127 1.00 . A A .  79 LEU HB2  1 1 
       20 41817 1 1  79 LEU HB3  H  11.711 -20.767 -30.508 1.00 . A A .  79 LEU HB3  1 1 
       20 41818 1 1  79 LEU HD11 H   8.958 -22.979 -30.699 1.00 . A A .  79 LEU HD11 1 1 
       20 41819 1 1  79 LEU HD12 H   9.772 -21.702 -29.795 1.00 . A A .  79 LEU HD12 1 1 
       20 41820 1 1  79 LEU HD13 H  10.221 -23.389 -29.538 1.00 . A A .  79 LEU HD13 1 1 
       20 41821 1 1  79 LEU HD21 H  10.232 -24.108 -32.655 1.00 . A A .  79 LEU HD21 1 1 
       20 41822 1 1  79 LEU HD22 H  11.069 -22.800 -33.492 1.00 . A A .  79 LEU HD22 1 1 
       20 41823 1 1  79 LEU HD23 H   9.431 -22.553 -32.885 1.00 . A A .  79 LEU HD23 1 1 
       20 41824 1 1  79 LEU HG   H  11.774 -23.191 -31.105 1.00 . A A .  79 LEU HG   1 1 
       20 41825 1 1  79 LEU N    N  10.492 -20.142 -33.540 1.00 . A A .  79 LEU N    1 1 
       20 41826 1 1  79 LEU O    O  11.900 -18.268 -31.570 1.00 . A A .  79 LEU O    1 1 
       20 41827 1 1  80 ARG C    C  10.741 -16.668 -29.320 1.00 . A A .  80 ARG C    1 1 
       20 41828 1 1  80 ARG CA   C   9.872 -16.663 -30.574 1.00 . A A .  80 ARG CA   1 1 
       20 41829 1 1  80 ARG CB   C   8.505 -16.053 -30.258 1.00 . A A .  80 ARG CB   1 1 
       20 41830 1 1  80 ARG CD   C   6.956 -14.209 -30.976 1.00 . A A .  80 ARG CD   1 1 
       20 41831 1 1  80 ARG CG   C   8.389 -14.586 -30.638 1.00 . A A .  80 ARG CG   1 1 
       20 41832 1 1  80 ARG CZ   C   7.236 -11.939 -31.877 1.00 . A A .  80 ARG CZ   1 1 
       20 41833 1 1  80 ARG H    H   8.821 -18.418 -31.120 1.00 . A A .  80 ARG H    1 1 
       20 41834 1 1  80 ARG HA   H  10.355 -16.066 -31.332 1.00 . A A .  80 ARG HA   1 1 
       20 41835 1 1  80 ARG HB2  H   7.745 -16.602 -30.795 1.00 . A A .  80 ARG HB2  1 1 
       20 41836 1 1  80 ARG HB3  H   8.320 -16.144 -29.198 1.00 . A A .  80 ARG HB3  1 1 
       20 41837 1 1  80 ARG HD2  H   6.723 -14.581 -31.963 1.00 . A A .  80 ARG HD2  1 1 
       20 41838 1 1  80 ARG HD3  H   6.298 -14.667 -30.254 1.00 . A A .  80 ARG HD3  1 1 
       20 41839 1 1  80 ARG HE   H   6.225 -12.390 -30.217 1.00 . A A .  80 ARG HE   1 1 
       20 41840 1 1  80 ARG HG2  H   8.722 -13.982 -29.807 1.00 . A A .  80 ARG HG2  1 1 
       20 41841 1 1  80 ARG HG3  H   9.015 -14.397 -31.496 1.00 . A A .  80 ARG HG3  1 1 
       20 41842 1 1  80 ARG HH11 H   8.124 -13.397 -32.956 1.00 . A A .  80 ARG HH11 1 1 
       20 41843 1 1  80 ARG HH12 H   8.314 -11.792 -33.580 1.00 . A A .  80 ARG HH12 1 1 
       20 41844 1 1  80 ARG HH21 H   6.469 -10.272 -31.028 1.00 . A A .  80 ARG HH21 1 1 
       20 41845 1 1  80 ARG HH22 H   7.373 -10.015 -32.483 1.00 . A A .  80 ARG HH22 1 1 
       20 41846 1 1  80 ARG N    N   9.713 -18.014 -31.102 1.00 . A A .  80 ARG N    1 1 
       20 41847 1 1  80 ARG NE   N   6.751 -12.763 -30.955 1.00 . A A .  80 ARG NE   1 1 
       20 41848 1 1  80 ARG NH1  N   7.951 -12.415 -32.887 1.00 . A A .  80 ARG NH1  1 1 
       20 41849 1 1  80 ARG NH2  N   7.007 -10.634 -31.789 1.00 . A A .  80 ARG NH2  1 1 
       20 41850 1 1  80 ARG O    O  11.168 -17.723 -28.854 1.00 . A A .  80 ARG O    1 1 
       20 41851 1 1  81 ALA C    C  11.053 -15.810 -26.344 1.00 . A A .  81 ALA C    1 1 
       20 41852 1 1  81 ALA CA   C  11.816 -15.348 -27.581 1.00 . A A .  81 ALA CA   1 1 
       20 41853 1 1  81 ALA CB   C  12.277 -13.908 -27.413 1.00 . A A .  81 ALA CB   1 1 
       20 41854 1 1  81 ALA H    H  10.630 -14.675 -29.200 1.00 . A A .  81 ALA H    1 1 
       20 41855 1 1  81 ALA HA   H  12.692 -15.969 -27.704 1.00 . A A .  81 ALA HA   1 1 
       20 41856 1 1  81 ALA HB1  H  11.843 -13.495 -26.515 1.00 . A A .  81 ALA HB1  1 1 
       20 41857 1 1  81 ALA HB2  H  13.354 -13.882 -27.339 1.00 . A A .  81 ALA HB2  1 1 
       20 41858 1 1  81 ALA HB3  H  11.961 -13.327 -28.266 1.00 . A A .  81 ALA HB3  1 1 
       20 41859 1 1  81 ALA N    N  10.999 -15.481 -28.781 1.00 . A A .  81 ALA N    1 1 
       20 41860 1 1  81 ALA O    O  11.599 -16.509 -25.490 1.00 . A A .  81 ALA O    1 1 
       20 41861 1 1  82 LYS C    C   9.072 -17.277 -24.820 1.00 . A A .  82 LYS C    1 1 
       20 41862 1 1  82 LYS CA   C   8.949 -15.787 -25.120 1.00 . A A .  82 LYS CA   1 1 
       20 41863 1 1  82 LYS CB   C   7.488 -15.431 -25.403 1.00 . A A .  82 LYS CB   1 1 
       20 41864 1 1  82 LYS CD   C   7.029 -14.048 -23.358 1.00 . A A .  82 LYS CD   1 1 
       20 41865 1 1  82 LYS CE   C   7.199 -12.638 -22.811 1.00 . A A .  82 LYS CE   1 1 
       20 41866 1 1  82 LYS CG   C   7.080 -14.066 -24.876 1.00 . A A .  82 LYS CG   1 1 
       20 41867 1 1  82 LYS H    H   9.409 -14.858 -26.966 1.00 . A A .  82 LYS H    1 1 
       20 41868 1 1  82 LYS HA   H   9.286 -15.230 -24.260 1.00 . A A .  82 LYS HA   1 1 
       20 41869 1 1  82 LYS HB2  H   7.327 -15.444 -26.471 1.00 . A A .  82 LYS HB2  1 1 
       20 41870 1 1  82 LYS HB3  H   6.853 -16.175 -24.943 1.00 . A A .  82 LYS HB3  1 1 
       20 41871 1 1  82 LYS HD2  H   6.073 -14.434 -23.034 1.00 . A A .  82 LYS HD2  1 1 
       20 41872 1 1  82 LYS HD3  H   7.820 -14.673 -22.971 1.00 . A A .  82 LYS HD3  1 1 
       20 41873 1 1  82 LYS HE2  H   7.156 -12.677 -21.734 1.00 . A A .  82 LYS HE2  1 1 
       20 41874 1 1  82 LYS HE3  H   8.163 -12.262 -23.119 1.00 . A A .  82 LYS HE3  1 1 
       20 41875 1 1  82 LYS HG2  H   7.799 -13.332 -25.210 1.00 . A A .  82 LYS HG2  1 1 
       20 41876 1 1  82 LYS HG3  H   6.103 -13.818 -25.264 1.00 . A A .  82 LYS HG3  1 1 
       20 41877 1 1  82 LYS HZ1  H   5.783 -11.129 -22.528 1.00 . A A .  82 LYS HZ1  1 1 
       20 41878 1 1  82 LYS HZ2  H   5.347 -12.267 -23.702 1.00 . A A .  82 LYS HZ2  1 1 
       20 41879 1 1  82 LYS HZ3  H   6.520 -11.100 -24.051 1.00 . A A .  82 LYS HZ3  1 1 
       20 41880 1 1  82 LYS N    N   9.788 -15.414 -26.253 1.00 . A A .  82 LYS N    1 1 
       20 41881 1 1  82 LYS NZ   N   6.137 -11.719 -23.307 1.00 . A A .  82 LYS NZ   1 1 
       20 41882 1 1  82 LYS O    O   8.892 -17.706 -23.680 1.00 . A A .  82 LYS O    1 1 
       20 41883 1 1  83 GLU C    C  10.874 -19.847 -25.062 1.00 . A A .  83 GLU C    1 1 
       20 41884 1 1  83 GLU CA   C   9.527 -19.503 -25.693 1.00 . A A .  83 GLU CA   1 1 
       20 41885 1 1  83 GLU CB   C   9.391 -20.201 -27.047 1.00 . A A .  83 GLU CB   1 1 
       20 41886 1 1  83 GLU CD   C   7.673 -20.740 -28.818 1.00 . A A .  83 GLU CD   1 1 
       20 41887 1 1  83 GLU CG   C   8.234 -19.685 -27.885 1.00 . A A .  83 GLU CG   1 1 
       20 41888 1 1  83 GLU H    H   9.511 -17.659 -26.733 1.00 . A A .  83 GLU H    1 1 
       20 41889 1 1  83 GLU HA   H   8.739 -19.848 -25.040 1.00 . A A .  83 GLU HA   1 1 
       20 41890 1 1  83 GLU HB2  H  10.305 -20.059 -27.605 1.00 . A A .  83 GLU HB2  1 1 
       20 41891 1 1  83 GLU HB3  H   9.244 -21.258 -26.880 1.00 . A A .  83 GLU HB3  1 1 
       20 41892 1 1  83 GLU HG2  H   7.446 -19.356 -27.224 1.00 . A A .  83 GLU HG2  1 1 
       20 41893 1 1  83 GLU HG3  H   8.579 -18.850 -28.476 1.00 . A A .  83 GLU HG3  1 1 
       20 41894 1 1  83 GLU N    N   9.379 -18.061 -25.848 1.00 . A A .  83 GLU N    1 1 
       20 41895 1 1  83 GLU O    O  11.653 -20.619 -25.621 1.00 . A A .  83 GLU O    1 1 
       20 41896 1 1  83 GLU OE1  O   7.723 -21.936 -28.461 1.00 . A A .  83 GLU OE1  1 1 
       20 41897 1 1  83 GLU OE2  O   7.184 -20.370 -29.906 1.00 . A A .  83 GLU OE2  1 1 
       20 41898 1 1  84 ALA C    C  12.861 -20.952 -23.389 1.00 . A A .  84 ALA C    1 1 
       20 41899 1 1  84 ALA CA   C  12.390 -19.515 -23.189 1.00 . A A .  84 ALA CA   1 1 
       20 41900 1 1  84 ALA CB   C  12.227 -19.214 -21.706 1.00 . A A .  84 ALA CB   1 1 
       20 41901 1 1  84 ALA H    H  10.478 -18.664 -23.500 1.00 . A A .  84 ALA H    1 1 
       20 41902 1 1  84 ALA HA   H  13.137 -18.844 -23.587 1.00 . A A .  84 ALA HA   1 1 
       20 41903 1 1  84 ALA HB1  H  11.262 -19.567 -21.372 1.00 . A A .  84 ALA HB1  1 1 
       20 41904 1 1  84 ALA HB2  H  13.006 -19.714 -21.150 1.00 . A A .  84 ALA HB2  1 1 
       20 41905 1 1  84 ALA HB3  H  12.296 -18.148 -21.546 1.00 . A A .  84 ALA HB3  1 1 
       20 41906 1 1  84 ALA N    N  11.139 -19.269 -23.896 1.00 . A A .  84 ALA N    1 1 
       20 41907 1 1  84 ALA O    O  14.051 -21.205 -23.571 1.00 . A A .  84 ALA O    1 1 
       20 41908 1 1  85 ARG C    C  13.096 -23.512 -24.775 1.00 . A A .  85 ARG C    1 1 
       20 41909 1 1  85 ARG CA   C  12.238 -23.300 -23.531 1.00 . A A .  85 ARG CA   1 1 
       20 41910 1 1  85 ARG CB   C  10.954 -24.126 -23.637 1.00 . A A .  85 ARG CB   1 1 
       20 41911 1 1  85 ARG CD   C  11.020 -25.325 -21.429 1.00 . A A .  85 ARG CD   1 1 
       20 41912 1 1  85 ARG CG   C  10.258 -24.342 -22.304 1.00 . A A .  85 ARG CG   1 1 
       20 41913 1 1  85 ARG CZ   C  10.611 -26.750 -19.468 1.00 . A A .  85 ARG CZ   1 1 
       20 41914 1 1  85 ARG H    H  10.986 -21.625 -23.206 1.00 . A A .  85 ARG H    1 1 
       20 41915 1 1  85 ARG HA   H  12.794 -23.625 -22.665 1.00 . A A .  85 ARG HA   1 1 
       20 41916 1 1  85 ARG HB2  H  10.267 -23.619 -24.298 1.00 . A A .  85 ARG HB2  1 1 
       20 41917 1 1  85 ARG HB3  H  11.195 -25.092 -24.053 1.00 . A A .  85 ARG HB3  1 1 
       20 41918 1 1  85 ARG HD2  H  11.432 -26.101 -22.058 1.00 . A A .  85 ARG HD2  1 1 
       20 41919 1 1  85 ARG HD3  H  11.822 -24.798 -20.935 1.00 . A A .  85 ARG HD3  1 1 
       20 41920 1 1  85 ARG HE   H   9.204 -25.738 -20.455 1.00 . A A .  85 ARG HE   1 1 
       20 41921 1 1  85 ARG HG2  H  10.188 -23.396 -21.786 1.00 . A A .  85 ARG HG2  1 1 
       20 41922 1 1  85 ARG HG3  H   9.266 -24.729 -22.485 1.00 . A A .  85 ARG HG3  1 1 
       20 41923 1 1  85 ARG HH11 H  12.540 -26.650 -20.059 1.00 . A A .  85 ARG HH11 1 1 
       20 41924 1 1  85 ARG HH12 H  12.238 -27.652 -18.677 1.00 . A A .  85 ARG HH12 1 1 
       20 41925 1 1  85 ARG HH21 H   8.794 -27.054 -18.637 1.00 . A A .  85 ARG HH21 1 1 
       20 41926 1 1  85 ARG HH22 H  10.106 -27.880 -17.870 1.00 . A A .  85 ARG HH22 1 1 
       20 41927 1 1  85 ARG N    N  11.919 -21.889 -23.354 1.00 . A A .  85 ARG N    1 1 
       20 41928 1 1  85 ARG NE   N  10.162 -25.940 -20.420 1.00 . A A .  85 ARG NE   1 1 
       20 41929 1 1  85 ARG NH1  N  11.903 -27.042 -19.396 1.00 . A A .  85 ARG NH1  1 1 
       20 41930 1 1  85 ARG NH2  N   9.768 -27.271 -18.586 1.00 . A A .  85 ARG NH2  1 1 
       20 41931 1 1  85 ARG O    O  14.106 -24.216 -24.732 1.00 . A A .  85 ARG O    1 1 
       20 41932 1 1  86 TYR C    C  14.903 -22.753 -26.933 1.00 . A A .  86 TYR C    1 1 
       20 41933 1 1  86 TYR CA   C  13.416 -23.024 -27.137 1.00 . A A .  86 TYR CA   1 1 
       20 41934 1 1  86 TYR CB   C  12.848 -22.059 -28.178 1.00 . A A .  86 TYR CB   1 1 
       20 41935 1 1  86 TYR CD1  C  14.343 -22.068 -30.212 1.00 . A A .  86 TYR CD1  1 1 
       20 41936 1 1  86 TYR CD2  C  14.458 -20.196 -28.741 1.00 . A A .  86 TYR CD2  1 1 
       20 41937 1 1  86 TYR CE1  C  15.307 -21.497 -31.021 1.00 . A A .  86 TYR CE1  1 1 
       20 41938 1 1  86 TYR CE2  C  15.421 -19.618 -29.544 1.00 . A A .  86 TYR CE2  1 1 
       20 41939 1 1  86 TYR CG   C  13.902 -21.430 -29.060 1.00 . A A .  86 TYR CG   1 1 
       20 41940 1 1  86 TYR CZ   C  15.843 -20.272 -30.683 1.00 . A A .  86 TYR CZ   1 1 
       20 41941 1 1  86 TYR H    H  11.874 -22.353 -25.852 1.00 . A A .  86 TYR H    1 1 
       20 41942 1 1  86 TYR HA   H  13.292 -24.036 -27.494 1.00 . A A .  86 TYR HA   1 1 
       20 41943 1 1  86 TYR HB2  H  12.159 -22.592 -28.815 1.00 . A A .  86 TYR HB2  1 1 
       20 41944 1 1  86 TYR HB3  H  12.320 -21.263 -27.672 1.00 . A A .  86 TYR HB3  1 1 
       20 41945 1 1  86 TYR HD1  H  13.921 -23.028 -30.475 1.00 . A A .  86 TYR HD1  1 1 
       20 41946 1 1  86 TYR HD2  H  14.125 -19.686 -27.849 1.00 . A A .  86 TYR HD2  1 1 
       20 41947 1 1  86 TYR HE1  H  15.637 -22.009 -31.912 1.00 . A A .  86 TYR HE1  1 1 
       20 41948 1 1  86 TYR HE2  H  15.841 -18.658 -29.279 1.00 . A A .  86 TYR HE2  1 1 
       20 41949 1 1  86 TYR HH   H  16.675 -19.989 -32.393 1.00 . A A .  86 TYR HH   1 1 
       20 41950 1 1  86 TYR N    N  12.687 -22.901 -25.881 1.00 . A A .  86 TYR N    1 1 
       20 41951 1 1  86 TYR O    O  15.754 -23.509 -27.399 1.00 . A A .  86 TYR O    1 1 
       20 41952 1 1  86 TYR OH   O  16.802 -19.699 -31.486 1.00 . A A .  86 TYR OH   1 1 
       20 41953 1 1  87 ALA C    C  17.224 -22.232 -24.942 1.00 . A A .  87 ALA C    1 1 
       20 41954 1 1  87 ALA CA   C  16.591 -21.293 -25.963 1.00 . A A .  87 ALA CA   1 1 
       20 41955 1 1  87 ALA CB   C  16.666 -19.853 -25.476 1.00 . A A .  87 ALA CB   1 1 
       20 41956 1 1  87 ALA H    H  14.486 -21.100 -25.887 1.00 . A A .  87 ALA H    1 1 
       20 41957 1 1  87 ALA HA   H  17.142 -21.362 -26.890 1.00 . A A .  87 ALA HA   1 1 
       20 41958 1 1  87 ALA HB1  H  16.188 -19.205 -26.196 1.00 . A A .  87 ALA HB1  1 1 
       20 41959 1 1  87 ALA HB2  H  16.161 -19.770 -24.525 1.00 . A A .  87 ALA HB2  1 1 
       20 41960 1 1  87 ALA HB3  H  17.700 -19.565 -25.361 1.00 . A A .  87 ALA HB3  1 1 
       20 41961 1 1  87 ALA N    N  15.209 -21.665 -26.232 1.00 . A A .  87 ALA N    1 1 
       20 41962 1 1  87 ALA O    O  18.430 -22.473 -24.971 1.00 . A A .  87 ALA O    1 1 
       20 41963 1 1  88 GLU C    C  17.414 -24.960 -23.626 1.00 . A A .  88 GLU C    1 1 
       20 41964 1 1  88 GLU CA   C  16.882 -23.669 -23.007 1.00 . A A .  88 GLU CA   1 1 
       20 41965 1 1  88 GLU CB   C  15.763 -23.990 -22.016 1.00 . A A .  88 GLU CB   1 1 
       20 41966 1 1  88 GLU CD   C  15.269 -23.543 -19.579 1.00 . A A .  88 GLU CD   1 1 
       20 41967 1 1  88 GLU CG   C  15.590 -22.938 -20.932 1.00 . A A .  88 GLU CG   1 1 
       20 41968 1 1  88 GLU H    H  15.450 -22.528 -24.068 1.00 . A A .  88 GLU H    1 1 
       20 41969 1 1  88 GLU HA   H  17.687 -23.180 -22.481 1.00 . A A .  88 GLU HA   1 1 
       20 41970 1 1  88 GLU HB2  H  14.831 -24.075 -22.558 1.00 . A A .  88 GLU HB2  1 1 
       20 41971 1 1  88 GLU HB3  H  15.979 -24.935 -21.540 1.00 . A A .  88 GLU HB3  1 1 
       20 41972 1 1  88 GLU HG2  H  16.505 -22.373 -20.848 1.00 . A A .  88 GLU HG2  1 1 
       20 41973 1 1  88 GLU HG3  H  14.784 -22.278 -21.215 1.00 . A A .  88 GLU HG3  1 1 
       20 41974 1 1  88 GLU N    N  16.401 -22.758 -24.040 1.00 . A A .  88 GLU N    1 1 
       20 41975 1 1  88 GLU O    O  18.400 -25.528 -23.155 1.00 . A A .  88 GLU O    1 1 
       20 41976 1 1  88 GLU OE1  O  15.889 -24.568 -19.225 1.00 . A A .  88 GLU OE1  1 1 
       20 41977 1 1  88 GLU OE2  O  14.400 -22.990 -18.874 1.00 . A A .  88 GLU OE2  1 1 
       20 41978 1 1  89 LEU C    C  18.389 -26.400 -26.232 1.00 . A A .  89 LEU C    1 1 
       20 41979 1 1  89 LEU CA   C  17.155 -26.641 -25.367 1.00 . A A .  89 LEU CA   1 1 
       20 41980 1 1  89 LEU CB   C  16.009 -27.168 -26.230 1.00 . A A .  89 LEU CB   1 1 
       20 41981 1 1  89 LEU CD1  C  13.527 -27.392 -25.958 1.00 . A A .  89 LEU CD1  1 1 
       20 41982 1 1  89 LEU CD2  C  14.998 -29.395 -25.677 1.00 . A A .  89 LEU CD2  1 1 
       20 41983 1 1  89 LEU CG   C  14.884 -27.890 -25.486 1.00 . A A .  89 LEU CG   1 1 
       20 41984 1 1  89 LEU H    H  15.974 -24.921 -25.012 1.00 . A A .  89 LEU H    1 1 
       20 41985 1 1  89 LEU HA   H  17.396 -27.377 -24.615 1.00 . A A .  89 LEU HA   1 1 
       20 41986 1 1  89 LEU HB2  H  15.574 -26.330 -26.752 1.00 . A A .  89 LEU HB2  1 1 
       20 41987 1 1  89 LEU HB3  H  16.426 -27.859 -26.949 1.00 . A A .  89 LEU HB3  1 1 
       20 41988 1 1  89 LEU HD11 H  12.787 -28.163 -25.804 1.00 . A A .  89 LEU HD11 1 1 
       20 41989 1 1  89 LEU HD12 H  13.578 -27.146 -27.008 1.00 . A A .  89 LEU HD12 1 1 
       20 41990 1 1  89 LEU HD13 H  13.251 -26.511 -25.395 1.00 . A A .  89 LEU HD13 1 1 
       20 41991 1 1  89 LEU HD21 H  16.019 -29.703 -25.506 1.00 . A A .  89 LEU HD21 1 1 
       20 41992 1 1  89 LEU HD22 H  14.707 -29.652 -26.685 1.00 . A A .  89 LEU HD22 1 1 
       20 41993 1 1  89 LEU HD23 H  14.347 -29.897 -24.975 1.00 . A A .  89 LEU HD23 1 1 
       20 41994 1 1  89 LEU HG   H  14.968 -27.678 -24.429 1.00 . A A .  89 LEU HG   1 1 
       20 41995 1 1  89 LEU N    N  16.752 -25.417 -24.683 1.00 . A A .  89 LEU N    1 1 
       20 41996 1 1  89 LEU O    O  18.985 -27.340 -26.756 1.00 . A A .  89 LEU O    1 1 
       20 41997 1 1  90 GLY C    C  19.611 -24.720 -28.656 1.00 . A A .  90 GLY C    1 1 
       20 41998 1 1  90 GLY CA   C  19.928 -24.791 -27.176 1.00 . A A .  90 GLY CA   1 1 
       20 41999 1 1  90 GLY H    H  18.252 -24.425 -25.935 1.00 . A A .  90 GLY H    1 1 
       20 42000 1 1  90 GLY HA2  H  20.304 -23.832 -26.852 1.00 . A A .  90 GLY HA2  1 1 
       20 42001 1 1  90 GLY HA3  H  20.691 -25.539 -27.019 1.00 . A A .  90 GLY HA3  1 1 
       20 42002 1 1  90 GLY N    N  18.766 -25.133 -26.376 1.00 . A A .  90 GLY N    1 1 
       20 42003 1 1  90 GLY O    O  20.511 -24.789 -29.496 1.00 . A A .  90 GLY O    1 1 
       20 42004 1 1  91 LEU C    C  18.487 -23.280 -31.058 1.00 . A A .  91 LEU C    1 1 
       20 42005 1 1  91 LEU CA   C  17.895 -24.506 -30.370 1.00 . A A .  91 LEU CA   1 1 
       20 42006 1 1  91 LEU CB   C  16.369 -24.460 -30.447 1.00 . A A .  91 LEU CB   1 1 
       20 42007 1 1  91 LEU CD1  C  15.788 -26.463 -31.837 1.00 . A A .  91 LEU CD1  1 1 
       20 42008 1 1  91 LEU CD2  C  16.213 -26.727 -29.387 1.00 . A A .  91 LEU CD2  1 1 
       20 42009 1 1  91 LEU CG   C  15.656 -25.813 -30.469 1.00 . A A .  91 LEU CG   1 1 
       20 42010 1 1  91 LEU H    H  17.659 -24.536 -28.267 1.00 . A A .  91 LEU H    1 1 
       20 42011 1 1  91 LEU HA   H  18.247 -25.393 -30.878 1.00 . A A .  91 LEU HA   1 1 
       20 42012 1 1  91 LEU HB2  H  16.011 -23.913 -29.588 1.00 . A A .  91 LEU HB2  1 1 
       20 42013 1 1  91 LEU HB3  H  16.099 -23.929 -31.349 1.00 . A A .  91 LEU HB3  1 1 
       20 42014 1 1  91 LEU HD11 H  16.818 -26.735 -32.010 1.00 . A A .  91 LEU HD11 1 1 
       20 42015 1 1  91 LEU HD12 H  15.468 -25.767 -32.599 1.00 . A A .  91 LEU HD12 1 1 
       20 42016 1 1  91 LEU HD13 H  15.170 -27.348 -31.877 1.00 . A A .  91 LEU HD13 1 1 
       20 42017 1 1  91 LEU HD21 H  16.509 -26.135 -28.533 1.00 . A A .  91 LEU HD21 1 1 
       20 42018 1 1  91 LEU HD22 H  17.071 -27.258 -29.772 1.00 . A A .  91 LEU HD22 1 1 
       20 42019 1 1  91 LEU HD23 H  15.455 -27.435 -29.089 1.00 . A A .  91 LEU HD23 1 1 
       20 42020 1 1  91 LEU HG   H  14.604 -25.662 -30.272 1.00 . A A .  91 LEU HG   1 1 
       20 42021 1 1  91 LEU N    N  18.330 -24.584 -28.980 1.00 . A A .  91 LEU N    1 1 
       20 42022 1 1  91 LEU O    O  18.497 -23.187 -32.285 1.00 . A A .  91 LEU O    1 1 
       20 42023 1 1  92 ASP C    C  20.845 -21.437 -31.581 1.00 . A A .  92 ASP C    1 1 
       20 42024 1 1  92 ASP CA   C  19.581 -21.122 -30.788 1.00 . A A .  92 ASP CA   1 1 
       20 42025 1 1  92 ASP CB   C  19.905 -20.152 -29.652 1.00 . A A .  92 ASP CB   1 1 
       20 42026 1 1  92 ASP CG   C  19.485 -18.729 -29.966 1.00 . A A .  92 ASP CG   1 1 
       20 42027 1 1  92 ASP H    H  18.947 -22.473 -29.287 1.00 . A A .  92 ASP H    1 1 
       20 42028 1 1  92 ASP HA   H  18.862 -20.661 -31.448 1.00 . A A .  92 ASP HA   1 1 
       20 42029 1 1  92 ASP HB2  H  19.389 -20.469 -28.757 1.00 . A A .  92 ASP HB2  1 1 
       20 42030 1 1  92 ASP HB3  H  20.970 -20.162 -29.470 1.00 . A A .  92 ASP HB3  1 1 
       20 42031 1 1  92 ASP N    N  18.983 -22.342 -30.258 1.00 . A A .  92 ASP N    1 1 
       20 42032 1 1  92 ASP O    O  21.394 -20.571 -32.263 1.00 . A A .  92 ASP O    1 1 
       20 42033 1 1  92 ASP OD1  O  19.982 -18.171 -30.968 1.00 . A A .  92 ASP OD1  1 1 
       20 42034 1 1  92 ASP OD2  O  18.658 -18.174 -29.213 1.00 . A A .  92 ASP OD2  1 1 
       20 42035 1 1  93 ASP C    C  22.530 -22.543 -33.610 1.00 . A A .  93 ASP C    1 1 
       20 42036 1 1  93 ASP CA   C  22.503 -23.110 -32.194 1.00 . A A .  93 ASP CA   1 1 
       20 42037 1 1  93 ASP CB   C  22.575 -24.637 -32.240 1.00 . A A .  93 ASP CB   1 1 
       20 42038 1 1  93 ASP CG   C  23.304 -25.218 -31.045 1.00 . A A .  93 ASP CG   1 1 
       20 42039 1 1  93 ASP H    H  20.821 -23.325 -30.926 1.00 . A A .  93 ASP H    1 1 
       20 42040 1 1  93 ASP HA   H  23.360 -22.735 -31.654 1.00 . A A .  93 ASP HA   1 1 
       20 42041 1 1  93 ASP HB2  H  21.572 -25.037 -32.256 1.00 . A A .  93 ASP HB2  1 1 
       20 42042 1 1  93 ASP HB3  H  23.094 -24.939 -33.138 1.00 . A A .  93 ASP HB3  1 1 
       20 42043 1 1  93 ASP N    N  21.303 -22.680 -31.486 1.00 . A A .  93 ASP N    1 1 
       20 42044 1 1  93 ASP O    O  21.597 -22.721 -34.394 1.00 . A A .  93 ASP O    1 1 
       20 42045 1 1  93 ASP OD1  O  23.538 -24.472 -30.071 1.00 . A A .  93 ASP OD1  1 1 
       20 42046 1 1  93 ASP OD2  O  23.640 -26.420 -31.082 1.00 . A A .  93 ASP OD2  1 1 
       20 42047 1 1  94 PRO C    C  24.007 -22.281 -36.364 1.00 . A A .  94 PRO C    1 1 
       20 42048 1 1  94 PRO CA   C  23.799 -21.238 -35.271 1.00 . A A .  94 PRO CA   1 1 
       20 42049 1 1  94 PRO CB   C  25.054 -20.379 -35.104 1.00 . A A .  94 PRO CB   1 1 
       20 42050 1 1  94 PRO CD   C  24.775 -21.594 -33.065 1.00 . A A .  94 PRO CD   1 1 
       20 42051 1 1  94 PRO CG   C  25.810 -21.024 -33.995 1.00 . A A .  94 PRO CG   1 1 
       20 42052 1 1  94 PRO HA   H  22.961 -20.608 -35.533 1.00 . A A .  94 PRO HA   1 1 
       20 42053 1 1  94 PRO HB2  H  25.621 -20.382 -36.025 1.00 . A A .  94 PRO HB2  1 1 
       20 42054 1 1  94 PRO HB3  H  24.771 -19.367 -34.854 1.00 . A A .  94 PRO HB3  1 1 
       20 42055 1 1  94 PRO HD2  H  25.130 -22.512 -32.623 1.00 . A A .  94 PRO HD2  1 1 
       20 42056 1 1  94 PRO HD3  H  24.521 -20.876 -32.297 1.00 . A A .  94 PRO HD3  1 1 
       20 42057 1 1  94 PRO HG2  H  26.437 -21.811 -34.386 1.00 . A A .  94 PRO HG2  1 1 
       20 42058 1 1  94 PRO HG3  H  26.409 -20.286 -33.481 1.00 . A A .  94 PRO HG3  1 1 
       20 42059 1 1  94 PRO N    N  23.623 -21.844 -33.949 1.00 . A A .  94 PRO N    1 1 
       20 42060 1 1  94 PRO O    O  24.011 -21.957 -37.551 1.00 . A A .  94 PRO O    1 1 
       20 42061 1 1  95 ALA C    C  23.378 -25.743 -36.677 1.00 . A A .  95 ALA C    1 1 
       20 42062 1 1  95 ALA CA   C  24.389 -24.623 -36.900 1.00 . A A .  95 ALA CA   1 1 
       20 42063 1 1  95 ALA CB   C  25.807 -25.160 -36.783 1.00 . A A .  95 ALA CB   1 1 
       20 42064 1 1  95 ALA H    H  24.167 -23.729 -34.995 1.00 . A A .  95 ALA H    1 1 
       20 42065 1 1  95 ALA HA   H  24.259 -24.229 -37.897 1.00 . A A .  95 ALA HA   1 1 
       20 42066 1 1  95 ALA HB1  H  25.791 -26.110 -36.270 1.00 . A A .  95 ALA HB1  1 1 
       20 42067 1 1  95 ALA HB2  H  26.224 -25.292 -37.771 1.00 . A A .  95 ALA HB2  1 1 
       20 42068 1 1  95 ALA HB3  H  26.412 -24.459 -36.228 1.00 . A A .  95 ALA HB3  1 1 
       20 42069 1 1  95 ALA N    N  24.181 -23.533 -35.955 1.00 . A A .  95 ALA N    1 1 
       20 42070 1 1  95 ALA O    O  23.629 -26.898 -37.023 1.00 . A A .  95 ALA O    1 1 
       20 42071 1 1  96 LEU C    C  20.781 -27.104 -37.101 1.00 . A A .  96 LEU C    1 1 
       20 42072 1 1  96 LEU CA   C  21.185 -26.371 -35.826 1.00 . A A .  96 LEU CA   1 1 
       20 42073 1 1  96 LEU CB   C  19.964 -25.681 -35.213 1.00 . A A .  96 LEU CB   1 1 
       20 42074 1 1  96 LEU CD1  C  19.044 -24.656 -37.307 1.00 . A A .  96 LEU CD1  1 1 
       20 42075 1 1  96 LEU CD2  C  18.419 -23.712 -35.078 1.00 . A A .  96 LEU CD2  1 1 
       20 42076 1 1  96 LEU CG   C  19.518 -24.384 -35.888 1.00 . A A .  96 LEU CG   1 1 
       20 42077 1 1  96 LEU H    H  22.092 -24.459 -35.843 1.00 . A A .  96 LEU H    1 1 
       20 42078 1 1  96 LEU HA   H  21.574 -27.089 -35.120 1.00 . A A .  96 LEU HA   1 1 
       20 42079 1 1  96 LEU HB2  H  19.139 -26.375 -35.251 1.00 . A A .  96 LEU HB2  1 1 
       20 42080 1 1  96 LEU HB3  H  20.197 -25.456 -34.182 1.00 . A A .  96 LEU HB3  1 1 
       20 42081 1 1  96 LEU HD11 H  19.869 -24.529 -37.993 1.00 . A A .  96 LEU HD11 1 1 
       20 42082 1 1  96 LEU HD12 H  18.255 -23.966 -37.563 1.00 . A A .  96 LEU HD12 1 1 
       20 42083 1 1  96 LEU HD13 H  18.672 -25.668 -37.375 1.00 . A A .  96 LEU HD13 1 1 
       20 42084 1 1  96 LEU HD21 H  18.085 -24.381 -34.300 1.00 . A A .  96 LEU HD21 1 1 
       20 42085 1 1  96 LEU HD22 H  17.590 -23.470 -35.726 1.00 . A A .  96 LEU HD22 1 1 
       20 42086 1 1  96 LEU HD23 H  18.804 -22.805 -34.634 1.00 . A A .  96 LEU HD23 1 1 
       20 42087 1 1  96 LEU HG   H  20.358 -23.705 -35.943 1.00 . A A .  96 LEU HG   1 1 
       20 42088 1 1  96 LEU N    N  22.234 -25.394 -36.097 1.00 . A A .  96 LEU N    1 1 
       20 42089 1 1  96 LEU O    O  21.302 -26.824 -38.181 1.00 . A A .  96 LEU O    1 1 
       20 42090 1 1  97 SER C    C  17.852 -28.856 -38.148 1.00 . A A .  97 SER C    1 1 
       20 42091 1 1  97 SER CA   C  19.378 -28.818 -38.111 1.00 . A A .  97 SER CA   1 1 
       20 42092 1 1  97 SER CB   C  19.934 -30.241 -38.053 1.00 . A A .  97 SER CB   1 1 
       20 42093 1 1  97 SER H    H  19.472 -28.220 -36.082 1.00 . A A .  97 SER H    1 1 
       20 42094 1 1  97 SER HA   H  19.736 -28.336 -39.009 1.00 . A A .  97 SER HA   1 1 
       20 42095 1 1  97 SER HB2  H  19.803 -30.636 -37.057 1.00 . A A .  97 SER HB2  1 1 
       20 42096 1 1  97 SER HB3  H  19.401 -30.862 -38.759 1.00 . A A .  97 SER HB3  1 1 
       20 42097 1 1  97 SER HG   H  21.513 -29.546 -38.981 1.00 . A A .  97 SER HG   1 1 
       20 42098 1 1  97 SER N    N  19.849 -28.043 -36.969 1.00 . A A .  97 SER N    1 1 
       20 42099 1 1  97 SER O    O  17.195 -28.825 -37.108 1.00 . A A .  97 SER O    1 1 
       20 42100 1 1  97 SER OG   O  21.314 -30.263 -38.375 1.00 . A A .  97 SER OG   1 1 
       20 42101 1 1  98 ASP C    C  15.246 -30.141 -38.762 1.00 . A A .  98 ASP C    1 1 
       20 42102 1 1  98 ASP CA   C  15.850 -28.967 -39.527 1.00 . A A .  98 ASP CA   1 1 
       20 42103 1 1  98 ASP CB   C  15.498 -29.074 -41.011 1.00 . A A .  98 ASP CB   1 1 
       20 42104 1 1  98 ASP CG   C  16.209 -28.032 -41.851 1.00 . A A .  98 ASP CG   1 1 
       20 42105 1 1  98 ASP H    H  17.875 -28.944 -40.145 1.00 . A A .  98 ASP H    1 1 
       20 42106 1 1  98 ASP HA   H  15.441 -28.049 -39.134 1.00 . A A .  98 ASP HA   1 1 
       20 42107 1 1  98 ASP HB2  H  15.777 -30.052 -41.372 1.00 . A A .  98 ASP HB2  1 1 
       20 42108 1 1  98 ASP HB3  H  14.432 -28.940 -41.131 1.00 . A A .  98 ASP HB3  1 1 
       20 42109 1 1  98 ASP N    N  17.298 -28.923 -39.353 1.00 . A A .  98 ASP N    1 1 
       20 42110 1 1  98 ASP O    O  14.127 -30.056 -38.260 1.00 . A A .  98 ASP O    1 1 
       20 42111 1 1  98 ASP OD1  O  16.546 -26.959 -41.308 1.00 . A A .  98 ASP OD1  1 1 
       20 42112 1 1  98 ASP OD2  O  16.433 -28.291 -43.053 1.00 . A A .  98 ASP OD2  1 1 
       20 42113 1 1  99 GLU C    C  15.287 -32.128 -36.502 1.00 . A A .  99 GLU C    1 1 
       20 42114 1 1  99 GLU CA   C  15.534 -32.426 -37.977 1.00 . A A .  99 GLU CA   1 1 
       20 42115 1 1  99 GLU CB   C  16.557 -33.557 -38.115 1.00 . A A .  99 GLU CB   1 1 
       20 42116 1 1  99 GLU CD   C  15.495 -35.350 -36.687 1.00 . A A .  99 GLU CD   1 1 
       20 42117 1 1  99 GLU CG   C  15.938 -34.945 -38.079 1.00 . A A .  99 GLU CG   1 1 
       20 42118 1 1  99 GLU H    H  16.881 -31.242 -39.101 1.00 . A A .  99 GLU H    1 1 
       20 42119 1 1  99 GLU HA   H  14.605 -32.738 -38.430 1.00 . A A .  99 GLU HA   1 1 
       20 42120 1 1  99 GLU HB2  H  17.078 -33.442 -39.054 1.00 . A A .  99 GLU HB2  1 1 
       20 42121 1 1  99 GLU HB3  H  17.269 -33.482 -37.307 1.00 . A A .  99 GLU HB3  1 1 
       20 42122 1 1  99 GLU HG2  H  15.078 -34.959 -38.733 1.00 . A A .  99 GLU HG2  1 1 
       20 42123 1 1  99 GLU HG3  H  16.667 -35.659 -38.431 1.00 . A A .  99 GLU HG3  1 1 
       20 42124 1 1  99 GLU N    N  15.997 -31.235 -38.679 1.00 . A A .  99 GLU N    1 1 
       20 42125 1 1  99 GLU O    O  14.163 -32.243 -36.013 1.00 . A A .  99 GLU O    1 1 
       20 42126 1 1  99 GLU OE1  O  16.371 -35.640 -35.846 1.00 . A A .  99 GLU OE1  1 1 
       20 42127 1 1  99 GLU OE2  O  14.271 -35.376 -36.439 1.00 . A A .  99 GLU OE2  1 1 
       20 42128 1 1 100 VAL C    C  15.228 -30.318 -34.132 1.00 . A A . 100 VAL C    1 1 
       20 42129 1 1 100 VAL CA   C  16.245 -31.426 -34.377 1.00 . A A . 100 VAL CA   1 1 
       20 42130 1 1 100 VAL CB   C  17.607 -30.996 -33.800 1.00 . A A . 100 VAL CB   1 1 
       20 42131 1 1 100 VAL CG1  C  18.581 -32.163 -33.801 1.00 . A A . 100 VAL CG1  1 1 
       20 42132 1 1 100 VAL CG2  C  18.169 -29.820 -34.585 1.00 . A A . 100 VAL CG2  1 1 
       20 42133 1 1 100 VAL H    H  17.216 -31.669 -36.242 1.00 . A A . 100 VAL H    1 1 
       20 42134 1 1 100 VAL HA   H  15.924 -32.318 -33.858 1.00 . A A . 100 VAL HA   1 1 
       20 42135 1 1 100 VAL HB   H  17.459 -30.681 -32.777 1.00 . A A . 100 VAL HB   1 1 
       20 42136 1 1 100 VAL HG11 H  18.099 -33.033 -34.223 1.00 . A A . 100 VAL HG11 1 1 
       20 42137 1 1 100 VAL HG12 H  19.449 -31.908 -34.393 1.00 . A A . 100 VAL HG12 1 1 
       20 42138 1 1 100 VAL HG13 H  18.887 -32.379 -32.788 1.00 . A A . 100 VAL HG13 1 1 
       20 42139 1 1 100 VAL HG21 H  17.476 -28.994 -34.543 1.00 . A A . 100 VAL HG21 1 1 
       20 42140 1 1 100 VAL HG22 H  19.114 -29.521 -34.155 1.00 . A A . 100 VAL HG22 1 1 
       20 42141 1 1 100 VAL HG23 H  18.319 -30.113 -35.614 1.00 . A A . 100 VAL HG23 1 1 
       20 42142 1 1 100 VAL N    N  16.346 -31.742 -35.796 1.00 . A A . 100 VAL N    1 1 
       20 42143 1 1 100 VAL O    O  14.528 -30.314 -33.119 1.00 . A A . 100 VAL O    1 1 
       20 42144 1 1 101 LEU C    C  12.778 -28.759 -34.892 1.00 . A A . 101 LEU C    1 1 
       20 42145 1 1 101 LEU CA   C  14.218 -28.260 -34.953 1.00 . A A . 101 LEU CA   1 1 
       20 42146 1 1 101 LEU CB   C  14.389 -27.305 -36.136 1.00 . A A . 101 LEU CB   1 1 
       20 42147 1 1 101 LEU CD1  C  14.243 -25.130 -34.898 1.00 . A A . 101 LEU CD1  1 1 
       20 42148 1 1 101 LEU CD2  C  16.465 -26.231 -35.230 1.00 . A A . 101 LEU CD2  1 1 
       20 42149 1 1 101 LEU CG   C  15.090 -25.980 -35.832 1.00 . A A . 101 LEU CG   1 1 
       20 42150 1 1 101 LEU H    H  15.734 -29.432 -35.852 1.00 . A A . 101 LEU H    1 1 
       20 42151 1 1 101 LEU HA   H  14.443 -27.732 -34.038 1.00 . A A . 101 LEU HA   1 1 
       20 42152 1 1 101 LEU HB2  H  14.963 -27.816 -36.893 1.00 . A A . 101 LEU HB2  1 1 
       20 42153 1 1 101 LEU HB3  H  13.405 -27.079 -36.522 1.00 . A A . 101 LEU HB3  1 1 
       20 42154 1 1 101 LEU HD11 H  14.774 -24.221 -34.658 1.00 . A A . 101 LEU HD11 1 1 
       20 42155 1 1 101 LEU HD12 H  14.043 -25.681 -33.991 1.00 . A A . 101 LEU HD12 1 1 
       20 42156 1 1 101 LEU HD13 H  13.310 -24.884 -35.383 1.00 . A A . 101 LEU HD13 1 1 
       20 42157 1 1 101 LEU HD21 H  17.225 -25.863 -35.902 1.00 . A A . 101 LEU HD21 1 1 
       20 42158 1 1 101 LEU HD22 H  16.602 -27.290 -35.074 1.00 . A A . 101 LEU HD22 1 1 
       20 42159 1 1 101 LEU HD23 H  16.541 -25.716 -34.282 1.00 . A A . 101 LEU HD23 1 1 
       20 42160 1 1 101 LEU HG   H  15.223 -25.431 -36.754 1.00 . A A . 101 LEU HG   1 1 
       20 42161 1 1 101 LEU N    N  15.151 -29.376 -35.066 1.00 . A A . 101 LEU N    1 1 
       20 42162 1 1 101 LEU O    O  12.028 -28.410 -33.979 1.00 . A A . 101 LEU O    1 1 
       20 42163 1 1 102 ILE C    C  10.782 -31.049 -34.737 1.00 . A A . 102 ILE C    1 1 
       20 42164 1 1 102 ILE CA   C  11.049 -30.126 -35.922 1.00 . A A . 102 ILE CA   1 1 
       20 42165 1 1 102 ILE CB   C  10.811 -30.906 -37.229 1.00 . A A . 102 ILE CB   1 1 
       20 42166 1 1 102 ILE CD1  C  11.666 -30.732 -39.619 1.00 . A A . 102 ILE CD1  1 1 
       20 42167 1 1 102 ILE CG1  C  11.062 -30.004 -38.439 1.00 . A A . 102 ILE CG1  1 1 
       20 42168 1 1 102 ILE CG2  C   9.396 -31.464 -37.262 1.00 . A A . 102 ILE CG2  1 1 
       20 42169 1 1 102 ILE H    H  13.041 -29.819 -36.566 1.00 . A A . 102 ILE H    1 1 
       20 42170 1 1 102 ILE HA   H  10.352 -29.301 -35.886 1.00 . A A . 102 ILE HA   1 1 
       20 42171 1 1 102 ILE HB   H  11.500 -31.736 -37.257 1.00 . A A . 102 ILE HB   1 1 
       20 42172 1 1 102 ILE HD11 H  12.311 -30.058 -40.166 1.00 . A A . 102 ILE HD11 1 1 
       20 42173 1 1 102 ILE HD12 H  12.243 -31.574 -39.267 1.00 . A A . 102 ILE HD12 1 1 
       20 42174 1 1 102 ILE HD13 H  10.878 -31.081 -40.270 1.00 . A A . 102 ILE HD13 1 1 
       20 42175 1 1 102 ILE HG12 H  10.127 -29.573 -38.759 1.00 . A A . 102 ILE HG12 1 1 
       20 42176 1 1 102 ILE HG13 H  11.739 -29.212 -38.154 1.00 . A A . 102 ILE HG13 1 1 
       20 42177 1 1 102 ILE HG21 H   8.970 -31.308 -38.242 1.00 . A A . 102 ILE HG21 1 1 
       20 42178 1 1 102 ILE HG22 H   9.421 -32.521 -37.046 1.00 . A A . 102 ILE HG22 1 1 
       20 42179 1 1 102 ILE HG23 H   8.792 -30.960 -36.522 1.00 . A A . 102 ILE HG23 1 1 
       20 42180 1 1 102 ILE N    N  12.398 -29.578 -35.867 1.00 . A A . 102 ILE N    1 1 
       20 42181 1 1 102 ILE O    O   9.810 -30.869 -34.004 1.00 . A A . 102 ILE O    1 1 
       20 42182 1 1 103 ASP C    C  11.356 -32.257 -32.126 1.00 . A A . 103 ASP C    1 1 
       20 42183 1 1 103 ASP CA   C  11.514 -32.985 -33.457 1.00 . A A . 103 ASP CA   1 1 
       20 42184 1 1 103 ASP CB   C  12.728 -33.915 -33.402 1.00 . A A . 103 ASP CB   1 1 
       20 42185 1 1 103 ASP CG   C  12.404 -35.251 -32.764 1.00 . A A . 103 ASP CG   1 1 
       20 42186 1 1 103 ASP H    H  12.409 -32.126 -35.173 1.00 . A A . 103 ASP H    1 1 
       20 42187 1 1 103 ASP HA   H  10.629 -33.574 -33.639 1.00 . A A . 103 ASP HA   1 1 
       20 42188 1 1 103 ASP HB2  H  13.083 -34.093 -34.407 1.00 . A A . 103 ASP HB2  1 1 
       20 42189 1 1 103 ASP HB3  H  13.510 -33.442 -32.827 1.00 . A A . 103 ASP HB3  1 1 
       20 42190 1 1 103 ASP N    N  11.654 -32.035 -34.554 1.00 . A A . 103 ASP N    1 1 
       20 42191 1 1 103 ASP O    O  10.636 -32.716 -31.239 1.00 . A A . 103 ASP O    1 1 
       20 42192 1 1 103 ASP OD1  O  11.556 -35.983 -33.318 1.00 . A A . 103 ASP OD1  1 1 
       20 42193 1 1 103 ASP OD2  O  12.999 -35.567 -31.713 1.00 . A A . 103 ASP OD2  1 1 
       20 42194 1 1 104 ALA C    C  10.606 -29.652 -30.630 1.00 . A A . 104 ALA C    1 1 
       20 42195 1 1 104 ALA CA   C  11.965 -30.329 -30.771 1.00 . A A . 104 ALA CA   1 1 
       20 42196 1 1 104 ALA CB   C  13.078 -29.293 -30.753 1.00 . A A . 104 ALA CB   1 1 
       20 42197 1 1 104 ALA H    H  12.588 -30.807 -32.736 1.00 . A A . 104 ALA H    1 1 
       20 42198 1 1 104 ALA HA   H  12.112 -30.996 -29.934 1.00 . A A . 104 ALA HA   1 1 
       20 42199 1 1 104 ALA HB1  H  13.253 -28.934 -31.756 1.00 . A A . 104 ALA HB1  1 1 
       20 42200 1 1 104 ALA HB2  H  12.788 -28.466 -30.119 1.00 . A A . 104 ALA HB2  1 1 
       20 42201 1 1 104 ALA HB3  H  13.982 -29.741 -30.368 1.00 . A A . 104 ALA HB3  1 1 
       20 42202 1 1 104 ALA N    N  12.032 -31.121 -31.993 1.00 . A A . 104 ALA N    1 1 
       20 42203 1 1 104 ALA O    O   9.999 -29.674 -29.560 1.00 . A A . 104 ALA O    1 1 
       20 42204 1 1 105 MET C    C   7.706 -29.357 -31.499 1.00 . A A . 105 MET C    1 1 
       20 42205 1 1 105 MET CA   C   8.846 -28.367 -31.713 1.00 . A A . 105 MET CA   1 1 
       20 42206 1 1 105 MET CB   C   8.641 -27.612 -33.028 1.00 . A A . 105 MET CB   1 1 
       20 42207 1 1 105 MET CE   C   5.722 -24.794 -33.954 1.00 . A A . 105 MET CE   1 1 
       20 42208 1 1 105 MET CG   C   7.708 -26.418 -32.904 1.00 . A A . 105 MET CG   1 1 
       20 42209 1 1 105 MET H    H  10.664 -29.066 -32.542 1.00 . A A . 105 MET H    1 1 
       20 42210 1 1 105 MET HA   H   8.849 -27.657 -30.899 1.00 . A A . 105 MET HA   1 1 
       20 42211 1 1 105 MET HB2  H   9.598 -27.259 -33.379 1.00 . A A . 105 MET HB2  1 1 
       20 42212 1 1 105 MET HB3  H   8.226 -28.291 -33.758 1.00 . A A . 105 MET HB3  1 1 
       20 42213 1 1 105 MET HE1  H   6.160 -23.980 -33.393 1.00 . A A . 105 MET HE1  1 1 
       20 42214 1 1 105 MET HE2  H   5.205 -24.400 -34.815 1.00 . A A . 105 MET HE2  1 1 
       20 42215 1 1 105 MET HE3  H   5.024 -25.328 -33.326 1.00 . A A . 105 MET HE3  1 1 
       20 42216 1 1 105 MET HG2  H   6.896 -26.679 -32.241 1.00 . A A . 105 MET HG2  1 1 
       20 42217 1 1 105 MET HG3  H   8.260 -25.589 -32.486 1.00 . A A . 105 MET HG3  1 1 
       20 42218 1 1 105 MET N    N  10.134 -29.050 -31.717 1.00 . A A . 105 MET N    1 1 
       20 42219 1 1 105 MET O    O   6.843 -29.149 -30.645 1.00 . A A . 105 MET O    1 1 
       20 42220 1 1 105 MET SD   S   7.016 -25.910 -34.490 1.00 . A A . 105 MET SD   1 1 
       20 42221 1 1 106 ILE C    C   6.562 -31.977 -30.743 1.00 . A A . 106 ILE C    1 1 
       20 42222 1 1 106 ILE CA   C   6.674 -31.455 -32.172 1.00 . A A . 106 ILE CA   1 1 
       20 42223 1 1 106 ILE CB   C   6.952 -32.637 -33.119 1.00 . A A . 106 ILE CB   1 1 
       20 42224 1 1 106 ILE CD1  C   5.641 -31.513 -34.988 1.00 . A A . 106 ILE CD1  1 1 
       20 42225 1 1 106 ILE CG1  C   6.940 -32.167 -34.574 1.00 . A A . 106 ILE CG1  1 1 
       20 42226 1 1 106 ILE CG2  C   5.925 -33.739 -32.905 1.00 . A A . 106 ILE CG2  1 1 
       20 42227 1 1 106 ILE H    H   8.422 -30.542 -32.939 1.00 . A A . 106 ILE H    1 1 
       20 42228 1 1 106 ILE HA   H   5.733 -31.006 -32.455 1.00 . A A . 106 ILE HA   1 1 
       20 42229 1 1 106 ILE HB   H   7.927 -33.036 -32.884 1.00 . A A . 106 ILE HB   1 1 
       20 42230 1 1 106 ILE HD11 H   5.486 -30.619 -34.403 1.00 . A A . 106 ILE HD11 1 1 
       20 42231 1 1 106 ILE HD12 H   5.686 -31.253 -36.035 1.00 . A A . 106 ILE HD12 1 1 
       20 42232 1 1 106 ILE HD13 H   4.823 -32.199 -34.821 1.00 . A A . 106 ILE HD13 1 1 
       20 42233 1 1 106 ILE HG12 H   7.733 -31.450 -34.720 1.00 . A A . 106 ILE HG12 1 1 
       20 42234 1 1 106 ILE HG13 H   7.106 -33.017 -35.220 1.00 . A A . 106 ILE HG13 1 1 
       20 42235 1 1 106 ILE HG21 H   5.676 -34.189 -33.854 1.00 . A A . 106 ILE HG21 1 1 
       20 42236 1 1 106 ILE HG22 H   6.337 -34.492 -32.248 1.00 . A A . 106 ILE HG22 1 1 
       20 42237 1 1 106 ILE HG23 H   5.035 -33.321 -32.459 1.00 . A A . 106 ILE HG23 1 1 
       20 42238 1 1 106 ILE N    N   7.708 -30.433 -32.278 1.00 . A A . 106 ILE N    1 1 
       20 42239 1 1 106 ILE O    O   5.478 -32.342 -30.288 1.00 . A A . 106 ILE O    1 1 
       20 42240 1 1 107 SER C    C   7.283 -31.392 -27.697 1.00 . A A . 107 SER C    1 1 
       20 42241 1 1 107 SER CA   C   7.719 -32.488 -28.664 1.00 . A A . 107 SER CA   1 1 
       20 42242 1 1 107 SER CB   C   9.123 -32.975 -28.300 1.00 . A A . 107 SER CB   1 1 
       20 42243 1 1 107 SER H    H   8.522 -31.705 -30.459 1.00 . A A . 107 SER H    1 1 
       20 42244 1 1 107 SER HA   H   7.029 -33.315 -28.585 1.00 . A A . 107 SER HA   1 1 
       20 42245 1 1 107 SER HB2  H   9.412 -33.766 -28.976 1.00 . A A . 107 SER HB2  1 1 
       20 42246 1 1 107 SER HB3  H   9.820 -32.154 -28.388 1.00 . A A . 107 SER HB3  1 1 
       20 42247 1 1 107 SER HG   H   9.329 -34.415 -26.989 1.00 . A A . 107 SER HG   1 1 
       20 42248 1 1 107 SER N    N   7.689 -32.009 -30.040 1.00 . A A . 107 SER N    1 1 
       20 42249 1 1 107 SER O    O   6.646 -31.662 -26.681 1.00 . A A . 107 SER O    1 1 
       20 42250 1 1 107 SER OG   O   9.164 -33.470 -26.974 1.00 . A A . 107 SER OG   1 1 
       20 42251 1 1 108 ASN C    C   5.810 -28.640 -27.362 1.00 . A A . 108 ASN C    1 1 
       20 42252 1 1 108 ASN CA   C   7.279 -29.011 -27.184 1.00 . A A . 108 ASN CA   1 1 
       20 42253 1 1 108 ASN CB   C   8.165 -27.810 -27.520 1.00 . A A . 108 ASN CB   1 1 
       20 42254 1 1 108 ASN CG   C   9.390 -27.728 -26.630 1.00 . A A . 108 ASN CG   1 1 
       20 42255 1 1 108 ASN H    H   8.141 -29.998 -28.847 1.00 . A A . 108 ASN H    1 1 
       20 42256 1 1 108 ASN HA   H   7.445 -29.293 -26.155 1.00 . A A . 108 ASN HA   1 1 
       20 42257 1 1 108 ASN HB2  H   8.494 -27.888 -28.546 1.00 . A A . 108 ASN HB2  1 1 
       20 42258 1 1 108 ASN HB3  H   7.592 -26.903 -27.398 1.00 . A A . 108 ASN HB3  1 1 
       20 42259 1 1 108 ASN HD21 H   8.910 -25.873 -26.097 1.00 . A A . 108 ASN HD21 1 1 
       20 42260 1 1 108 ASN HD22 H  10.353 -26.508 -25.391 1.00 . A A . 108 ASN HD22 1 1 
       20 42261 1 1 108 ASN N    N   7.634 -30.151 -28.022 1.00 . A A . 108 ASN N    1 1 
       20 42262 1 1 108 ASN ND2  N   9.569 -26.589 -25.973 1.00 . A A . 108 ASN ND2  1 1 
       20 42263 1 1 108 ASN O    O   5.165 -29.010 -28.343 1.00 . A A . 108 ASN O    1 1 
       20 42264 1 1 108 ASN OD1  O  10.166 -28.678 -26.534 1.00 . A A . 108 ASN OD1  1 1 
       20 42265 1 1 109 PRO C    C   3.610 -26.411 -27.503 1.00 . A A . 109 PRO C    1 1 
       20 42266 1 1 109 PRO CA   C   3.869 -27.452 -26.418 1.00 . A A . 109 PRO CA   1 1 
       20 42267 1 1 109 PRO CB   C   3.663 -26.841 -25.030 1.00 . A A . 109 PRO CB   1 1 
       20 42268 1 1 109 PRO CD   C   5.977 -27.413 -25.193 1.00 . A A . 109 PRO CD   1 1 
       20 42269 1 1 109 PRO CG   C   5.023 -26.417 -24.596 1.00 . A A . 109 PRO CG   1 1 
       20 42270 1 1 109 PRO HA   H   3.194 -28.285 -26.551 1.00 . A A . 109 PRO HA   1 1 
       20 42271 1 1 109 PRO HB2  H   2.988 -25.999 -25.102 1.00 . A A . 109 PRO HB2  1 1 
       20 42272 1 1 109 PRO HB3  H   3.249 -27.584 -24.364 1.00 . A A . 109 PRO HB3  1 1 
       20 42273 1 1 109 PRO HD2  H   6.907 -26.932 -25.461 1.00 . A A . 109 PRO HD2  1 1 
       20 42274 1 1 109 PRO HD3  H   6.155 -28.225 -24.502 1.00 . A A . 109 PRO HD3  1 1 
       20 42275 1 1 109 PRO HG2  H   5.234 -25.426 -24.968 1.00 . A A . 109 PRO HG2  1 1 
       20 42276 1 1 109 PRO HG3  H   5.087 -26.435 -23.519 1.00 . A A . 109 PRO HG3  1 1 
       20 42277 1 1 109 PRO N    N   5.267 -27.891 -26.392 1.00 . A A . 109 PRO N    1 1 
       20 42278 1 1 109 PRO O    O   2.462 -26.150 -27.863 1.00 . A A . 109 PRO O    1 1 
       20 42279 1 1 110 VAL C    C   3.955 -25.393 -30.329 1.00 . A A . 110 VAL C    1 1 
       20 42280 1 1 110 VAL CA   C   4.570 -24.809 -29.063 1.00 . A A . 110 VAL CA   1 1 
       20 42281 1 1 110 VAL CB   C   5.943 -24.200 -29.404 1.00 . A A . 110 VAL CB   1 1 
       20 42282 1 1 110 VAL CG1  C   6.887 -25.271 -29.929 1.00 . A A . 110 VAL CG1  1 1 
       20 42283 1 1 110 VAL CG2  C   5.790 -23.073 -30.415 1.00 . A A . 110 VAL CG2  1 1 
       20 42284 1 1 110 VAL H    H   5.570 -26.070 -27.689 1.00 . A A . 110 VAL H    1 1 
       20 42285 1 1 110 VAL HA   H   3.931 -24.019 -28.696 1.00 . A A . 110 VAL HA   1 1 
       20 42286 1 1 110 VAL HB   H   6.367 -23.789 -28.500 1.00 . A A . 110 VAL HB   1 1 
       20 42287 1 1 110 VAL HG11 H   6.323 -26.161 -30.170 1.00 . A A . 110 VAL HG11 1 1 
       20 42288 1 1 110 VAL HG12 H   7.388 -24.910 -30.814 1.00 . A A . 110 VAL HG12 1 1 
       20 42289 1 1 110 VAL HG13 H   7.620 -25.507 -29.170 1.00 . A A . 110 VAL HG13 1 1 
       20 42290 1 1 110 VAL HG21 H   5.032 -22.384 -30.073 1.00 . A A . 110 VAL HG21 1 1 
       20 42291 1 1 110 VAL HG22 H   6.730 -22.554 -30.520 1.00 . A A . 110 VAL HG22 1 1 
       20 42292 1 1 110 VAL HG23 H   5.496 -23.484 -31.371 1.00 . A A . 110 VAL HG23 1 1 
       20 42293 1 1 110 VAL N    N   4.682 -25.820 -28.018 1.00 . A A . 110 VAL N    1 1 
       20 42294 1 1 110 VAL O    O   3.503 -24.658 -31.209 1.00 . A A . 110 VAL O    1 1 
       20 42295 1 1 111 LEU C    C   1.879 -27.159 -31.680 1.00 . A A . 111 LEU C    1 1 
       20 42296 1 1 111 LEU CA   C   3.381 -27.403 -31.576 1.00 . A A . 111 LEU CA   1 1 
       20 42297 1 1 111 LEU CB   C   3.661 -28.904 -31.492 1.00 . A A . 111 LEU CB   1 1 
       20 42298 1 1 111 LEU CD1  C   2.895 -31.236 -30.982 1.00 . A A . 111 LEU CD1  1 1 
       20 42299 1 1 111 LEU CD2  C   2.375 -29.375 -29.393 1.00 . A A . 111 LEU CD2  1 1 
       20 42300 1 1 111 LEU CG   C   2.564 -29.757 -30.854 1.00 . A A . 111 LEU CG   1 1 
       20 42301 1 1 111 LEU H    H   4.317 -27.250 -29.685 1.00 . A A . 111 LEU H    1 1 
       20 42302 1 1 111 LEU HA   H   3.860 -27.005 -32.459 1.00 . A A . 111 LEU HA   1 1 
       20 42303 1 1 111 LEU HB2  H   3.821 -29.268 -32.495 1.00 . A A . 111 LEU HB2  1 1 
       20 42304 1 1 111 LEU HB3  H   4.566 -29.039 -30.914 1.00 . A A . 111 LEU HB3  1 1 
       20 42305 1 1 111 LEU HD11 H   3.704 -31.364 -31.684 1.00 . A A . 111 LEU HD11 1 1 
       20 42306 1 1 111 LEU HD12 H   2.025 -31.769 -31.334 1.00 . A A . 111 LEU HD12 1 1 
       20 42307 1 1 111 LEU HD13 H   3.189 -31.623 -30.017 1.00 . A A . 111 LEU HD13 1 1 
       20 42308 1 1 111 LEU HD21 H   3.097 -29.901 -28.786 1.00 . A A . 111 LEU HD21 1 1 
       20 42309 1 1 111 LEU HD22 H   1.376 -29.642 -29.078 1.00 . A A . 111 LEU HD22 1 1 
       20 42310 1 1 111 LEU HD23 H   2.516 -28.309 -29.277 1.00 . A A . 111 LEU HD23 1 1 
       20 42311 1 1 111 LEU HG   H   1.632 -29.578 -31.371 1.00 . A A . 111 LEU HG   1 1 
       20 42312 1 1 111 LEU N    N   3.942 -26.718 -30.417 1.00 . A A . 111 LEU N    1 1 
       20 42313 1 1 111 LEU O    O   1.270 -27.416 -32.717 1.00 . A A . 111 LEU O    1 1 
       20 42314 1 1 112 MET C    C  -0.534 -25.446 -31.710 1.00 . A A . 112 MET C    1 1 
       20 42315 1 1 112 MET CA   C  -0.140 -26.379 -30.569 1.00 . A A . 112 MET CA   1 1 
       20 42316 1 1 112 MET CB   C  -0.532 -25.756 -29.228 1.00 . A A . 112 MET CB   1 1 
       20 42317 1 1 112 MET CE   C  -1.404 -22.750 -28.674 1.00 . A A . 112 MET CE   1 1 
       20 42318 1 1 112 MET CG   C  -2.010 -25.417 -29.123 1.00 . A A . 112 MET CG   1 1 
       20 42319 1 1 112 MET H    H   1.830 -26.477 -29.801 1.00 . A A . 112 MET H    1 1 
       20 42320 1 1 112 MET HA   H  -0.664 -27.315 -30.688 1.00 . A A . 112 MET HA   1 1 
       20 42321 1 1 112 MET HB2  H  -0.286 -26.449 -28.437 1.00 . A A . 112 MET HB2  1 1 
       20 42322 1 1 112 MET HB3  H   0.035 -24.846 -29.087 1.00 . A A . 112 MET HB3  1 1 
       20 42323 1 1 112 MET HE1  H  -2.082 -21.969 -28.986 1.00 . A A . 112 MET HE1  1 1 
       20 42324 1 1 112 MET HE2  H  -0.711 -22.355 -27.946 1.00 . A A . 112 MET HE2  1 1 
       20 42325 1 1 112 MET HE3  H  -0.857 -23.116 -29.531 1.00 . A A . 112 MET HE3  1 1 
       20 42326 1 1 112 MET HG2  H  -2.365 -25.109 -30.095 1.00 . A A . 112 MET HG2  1 1 
       20 42327 1 1 112 MET HG3  H  -2.546 -26.301 -28.810 1.00 . A A . 112 MET HG3  1 1 
       20 42328 1 1 112 MET N    N   1.291 -26.661 -30.598 1.00 . A A . 112 MET N    1 1 
       20 42329 1 1 112 MET O    O  -0.355 -24.232 -31.622 1.00 . A A . 112 MET O    1 1 
       20 42330 1 1 112 MET SD   S  -2.338 -24.093 -27.944 1.00 . A A . 112 MET SD   1 1 
       20 42331 1 1 113 ASN C    C  -3.009 -25.104 -33.983 1.00 . A A . 113 ASN C    1 1 
       20 42332 1 1 113 ASN CA   C  -1.490 -25.242 -33.940 1.00 . A A . 113 ASN CA   1 1 
       20 42333 1 1 113 ASN CB   C  -0.989 -25.896 -35.228 1.00 . A A . 113 ASN CB   1 1 
       20 42334 1 1 113 ASN CG   C   0.364 -25.366 -35.658 1.00 . A A . 113 ASN CG   1 1 
       20 42335 1 1 113 ASN H    H  -1.189 -26.995 -32.792 1.00 . A A . 113 ASN H    1 1 
       20 42336 1 1 113 ASN HA   H  -1.053 -24.259 -33.851 1.00 . A A . 113 ASN HA   1 1 
       20 42337 1 1 113 ASN HB2  H  -0.903 -26.963 -35.074 1.00 . A A . 113 ASN HB2  1 1 
       20 42338 1 1 113 ASN HB3  H  -1.698 -25.708 -36.020 1.00 . A A . 113 ASN HB3  1 1 
       20 42339 1 1 113 ASN HD21 H   0.107 -26.114 -37.482 1.00 . A A . 113 ASN HD21 1 1 
       20 42340 1 1 113 ASN HD22 H   1.596 -25.280 -37.217 1.00 . A A . 113 ASN HD22 1 1 
       20 42341 1 1 113 ASN N    N  -1.072 -26.022 -32.781 1.00 . A A . 113 ASN N    1 1 
       20 42342 1 1 113 ASN ND2  N   0.725 -25.611 -36.912 1.00 . A A . 113 ASN ND2  1 1 
       20 42343 1 1 113 ASN O    O  -3.563 -24.525 -34.916 1.00 . A A . 113 ASN O    1 1 
       20 42344 1 1 113 ASN OD1  O   1.077 -24.741 -34.872 1.00 . A A . 113 ASN OD1  1 1 
       20 42345 1 1 114 ARG C    C  -5.634 -24.186 -33.259 1.00 . A A . 114 ARG C    1 1 
       20 42346 1 1 114 ARG CA   C  -5.130 -25.576 -32.887 1.00 . A A . 114 ARG CA   1 1 
       20 42347 1 1 114 ARG CB   C  -5.603 -25.942 -31.479 1.00 . A A . 114 ARG CB   1 1 
       20 42348 1 1 114 ARG CD   C  -6.443 -27.753 -29.953 1.00 . A A . 114 ARG CD   1 1 
       20 42349 1 1 114 ARG CG   C  -6.274 -27.303 -31.395 1.00 . A A . 114 ARG CG   1 1 
       20 42350 1 1 114 ARG CZ   C  -5.365 -29.302 -28.376 1.00 . A A . 114 ARG CZ   1 1 
       20 42351 1 1 114 ARG H    H  -3.178 -26.088 -32.250 1.00 . A A . 114 ARG H    1 1 
       20 42352 1 1 114 ARG HA   H  -5.532 -26.293 -33.588 1.00 . A A . 114 ARG HA   1 1 
       20 42353 1 1 114 ARG HB2  H  -4.751 -25.944 -30.814 1.00 . A A . 114 ARG HB2  1 1 
       20 42354 1 1 114 ARG HB3  H  -6.307 -25.196 -31.144 1.00 . A A . 114 ARG HB3  1 1 
       20 42355 1 1 114 ARG HD2  H  -6.461 -26.881 -29.317 1.00 . A A . 114 ARG HD2  1 1 
       20 42356 1 1 114 ARG HD3  H  -7.379 -28.283 -29.863 1.00 . A A . 114 ARG HD3  1 1 
       20 42357 1 1 114 ARG HE   H  -4.586 -28.724 -30.118 1.00 . A A . 114 ARG HE   1 1 
       20 42358 1 1 114 ARG HG2  H  -7.247 -27.243 -31.858 1.00 . A A . 114 ARG HG2  1 1 
       20 42359 1 1 114 ARG HG3  H  -5.667 -28.026 -31.921 1.00 . A A . 114 ARG HG3  1 1 
       20 42360 1 1 114 ARG HH11 H  -7.170 -28.610 -27.790 1.00 . A A . 114 ARG HH11 1 1 
       20 42361 1 1 114 ARG HH12 H  -6.400 -29.702 -26.687 1.00 . A A . 114 ARG HH12 1 1 
       20 42362 1 1 114 ARG HH21 H  -3.561 -30.163 -28.675 1.00 . A A . 114 ARG HH21 1 1 
       20 42363 1 1 114 ARG HH22 H  -4.347 -30.584 -27.191 1.00 . A A . 114 ARG HH22 1 1 
       20 42364 1 1 114 ARG N    N  -3.676 -25.639 -32.965 1.00 . A A . 114 ARG N    1 1 
       20 42365 1 1 114 ARG NE   N  -5.357 -28.631 -29.523 1.00 . A A . 114 ARG NE   1 1 
       20 42366 1 1 114 ARG NH1  N  -6.397 -29.195 -27.549 1.00 . A A . 114 ARG NH1  1 1 
       20 42367 1 1 114 ARG NH2  N  -4.340 -30.080 -28.054 1.00 . A A . 114 ARG NH2  1 1 
       20 42368 1 1 114 ARG O    O  -6.388 -24.007 -34.217 1.00 . A A . 114 ARG O    1 1 
       20 42369 1 1 115 PRO C    C  -4.986 -21.204 -33.979 1.00 . A A . 115 PRO C    1 1 
       20 42370 1 1 115 PRO CA   C  -5.609 -21.783 -32.714 1.00 . A A . 115 PRO CA   1 1 
       20 42371 1 1 115 PRO CB   C  -5.079 -21.054 -31.476 1.00 . A A . 115 PRO CB   1 1 
       20 42372 1 1 115 PRO CD   C  -4.314 -23.315 -31.327 1.00 . A A . 115 PRO CD   1 1 
       20 42373 1 1 115 PRO CG   C  -3.945 -21.894 -30.999 1.00 . A A . 115 PRO CG   1 1 
       20 42374 1 1 115 PRO HA   H  -6.683 -21.679 -32.763 1.00 . A A . 115 PRO HA   1 1 
       20 42375 1 1 115 PRO HB2  H  -4.750 -20.063 -31.752 1.00 . A A . 115 PRO HB2  1 1 
       20 42376 1 1 115 PRO HB3  H  -5.860 -20.987 -30.733 1.00 . A A . 115 PRO HB3  1 1 
       20 42377 1 1 115 PRO HD2  H  -3.433 -23.883 -31.588 1.00 . A A . 115 PRO HD2  1 1 
       20 42378 1 1 115 PRO HD3  H  -4.827 -23.772 -30.494 1.00 . A A . 115 PRO HD3  1 1 
       20 42379 1 1 115 PRO HG2  H  -3.038 -21.614 -31.515 1.00 . A A . 115 PRO HG2  1 1 
       20 42380 1 1 115 PRO HG3  H  -3.823 -21.774 -29.933 1.00 . A A . 115 PRO HG3  1 1 
       20 42381 1 1 115 PRO N    N  -5.212 -23.175 -32.485 1.00 . A A . 115 PRO N    1 1 
       20 42382 1 1 115 PRO O    O  -3.796 -20.892 -34.012 1.00 . A A . 115 PRO O    1 1 
       20 42383 1 1 116 VAL C    C  -6.176 -19.328 -36.727 1.00 . A A . 116 VAL C    1 1 
       20 42384 1 1 116 VAL CA   C  -5.328 -20.517 -36.289 1.00 . A A . 116 VAL CA   1 1 
       20 42385 1 1 116 VAL CB   C  -5.347 -21.584 -37.400 1.00 . A A . 116 VAL CB   1 1 
       20 42386 1 1 116 VAL CG1  C  -4.908 -20.983 -38.727 1.00 . A A . 116 VAL CG1  1 1 
       20 42387 1 1 116 VAL CG2  C  -4.463 -22.763 -37.022 1.00 . A A . 116 VAL CG2  1 1 
       20 42388 1 1 116 VAL H    H  -6.738 -21.327 -34.935 1.00 . A A . 116 VAL H    1 1 
       20 42389 1 1 116 VAL HA   H  -4.307 -20.188 -36.154 1.00 . A A . 116 VAL HA   1 1 
       20 42390 1 1 116 VAL HB   H  -6.360 -21.942 -37.510 1.00 . A A . 116 VAL HB   1 1 
       20 42391 1 1 116 VAL HG11 H  -4.027 -20.377 -38.573 1.00 . A A . 116 VAL HG11 1 1 
       20 42392 1 1 116 VAL HG12 H  -4.684 -21.776 -39.426 1.00 . A A . 116 VAL HG12 1 1 
       20 42393 1 1 116 VAL HG13 H  -5.702 -20.367 -39.123 1.00 . A A . 116 VAL HG13 1 1 
       20 42394 1 1 116 VAL HG21 H  -3.645 -22.417 -36.407 1.00 . A A . 116 VAL HG21 1 1 
       20 42395 1 1 116 VAL HG22 H  -5.045 -23.486 -36.471 1.00 . A A . 116 VAL HG22 1 1 
       20 42396 1 1 116 VAL HG23 H  -4.072 -23.222 -37.917 1.00 . A A . 116 VAL HG23 1 1 
       20 42397 1 1 116 VAL N    N  -5.799 -21.060 -35.022 1.00 . A A . 116 VAL N    1 1 
       20 42398 1 1 116 VAL O    O  -7.397 -19.328 -36.563 1.00 . A A . 116 VAL O    1 1 
       20 42399 1 1 117 VAL C    C  -6.046 -16.934 -39.254 1.00 . A A . 117 VAL C    1 1 
       20 42400 1 1 117 VAL CA   C  -6.217 -17.120 -37.752 1.00 . A A . 117 VAL CA   1 1 
       20 42401 1 1 117 VAL CB   C  -5.708 -15.859 -37.028 1.00 . A A . 117 VAL CB   1 1 
       20 42402 1 1 117 VAL CG1  C  -5.712 -14.665 -37.970 1.00 . A A . 117 VAL CG1  1 1 
       20 42403 1 1 117 VAL CG2  C  -6.551 -15.577 -35.793 1.00 . A A . 117 VAL CG2  1 1 
       20 42404 1 1 117 VAL H    H  -4.549 -18.374 -37.392 1.00 . A A . 117 VAL H    1 1 
       20 42405 1 1 117 VAL HA   H  -7.268 -17.238 -37.530 1.00 . A A . 117 VAL HA   1 1 
       20 42406 1 1 117 VAL HB   H  -4.690 -16.036 -36.711 1.00 . A A . 117 VAL HB   1 1 
       20 42407 1 1 117 VAL HG11 H  -5.569 -13.758 -37.400 1.00 . A A . 117 VAL HG11 1 1 
       20 42408 1 1 117 VAL HG12 H  -4.912 -14.770 -38.688 1.00 . A A . 117 VAL HG12 1 1 
       20 42409 1 1 117 VAL HG13 H  -6.658 -14.618 -38.488 1.00 . A A . 117 VAL HG13 1 1 
       20 42410 1 1 117 VAL HG21 H  -5.907 -15.287 -34.976 1.00 . A A . 117 VAL HG21 1 1 
       20 42411 1 1 117 VAL HG22 H  -7.244 -14.779 -36.006 1.00 . A A . 117 VAL HG22 1 1 
       20 42412 1 1 117 VAL HG23 H  -7.099 -16.468 -35.519 1.00 . A A . 117 VAL HG23 1 1 
       20 42413 1 1 117 VAL N    N  -5.522 -18.315 -37.288 1.00 . A A . 117 VAL N    1 1 
       20 42414 1 1 117 VAL O    O  -4.927 -16.808 -39.753 1.00 . A A . 117 VAL O    1 1 
       20 42415 1 1 118 VAL C    C  -7.663 -15.369 -41.820 1.00 . A A . 118 VAL C    1 1 
       20 42416 1 1 118 VAL CA   C  -7.139 -16.745 -41.421 1.00 . A A . 118 VAL CA   1 1 
       20 42417 1 1 118 VAL CB   C  -7.976 -17.826 -42.130 1.00 . A A . 118 VAL CB   1 1 
       20 42418 1 1 118 VAL CG1  C  -7.962 -17.610 -43.636 1.00 . A A . 118 VAL CG1  1 1 
       20 42419 1 1 118 VAL CG2  C  -7.463 -19.213 -41.777 1.00 . A A . 118 VAL CG2  1 1 
       20 42420 1 1 118 VAL H    H  -8.026 -17.022 -39.521 1.00 . A A . 118 VAL H    1 1 
       20 42421 1 1 118 VAL HA   H  -6.114 -16.839 -41.751 1.00 . A A . 118 VAL HA   1 1 
       20 42422 1 1 118 VAL HB   H  -8.997 -17.744 -41.787 1.00 . A A . 118 VAL HB   1 1 
       20 42423 1 1 118 VAL HG11 H  -7.050 -17.104 -43.918 1.00 . A A . 118 VAL HG11 1 1 
       20 42424 1 1 118 VAL HG12 H  -8.014 -18.566 -44.137 1.00 . A A . 118 VAL HG12 1 1 
       20 42425 1 1 118 VAL HG13 H  -8.811 -17.007 -43.922 1.00 . A A . 118 VAL HG13 1 1 
       20 42426 1 1 118 VAL HG21 H  -8.088 -19.959 -42.244 1.00 . A A . 118 VAL HG21 1 1 
       20 42427 1 1 118 VAL HG22 H  -6.448 -19.321 -42.129 1.00 . A A . 118 VAL HG22 1 1 
       20 42428 1 1 118 VAL HG23 H  -7.487 -19.344 -40.704 1.00 . A A . 118 VAL HG23 1 1 
       20 42429 1 1 118 VAL N    N  -7.164 -16.917 -39.974 1.00 . A A . 118 VAL N    1 1 
       20 42430 1 1 118 VAL O    O  -8.866 -15.113 -41.773 1.00 . A A . 118 VAL O    1 1 
       20 42431 1 1 119 THR C    C  -6.821 -12.905 -44.098 1.00 . A A . 119 THR C    1 1 
       20 42432 1 1 119 THR CA   C  -7.119 -13.136 -42.621 1.00 . A A . 119 THR CA   1 1 
       20 42433 1 1 119 THR CB   C  -6.376 -12.076 -41.787 1.00 . A A . 119 THR CB   1 1 
       20 42434 1 1 119 THR CG2  C  -5.889 -12.664 -40.472 1.00 . A A . 119 THR CG2  1 1 
       20 42435 1 1 119 THR H    H  -5.806 -14.750 -42.230 1.00 . A A . 119 THR H    1 1 
       20 42436 1 1 119 THR HA   H  -8.180 -13.016 -42.455 1.00 . A A . 119 THR HA   1 1 
       20 42437 1 1 119 THR HB   H  -7.058 -11.265 -41.571 1.00 . A A . 119 THR HB   1 1 
       20 42438 1 1 119 THR HG1  H  -4.944 -10.757 -42.111 1.00 . A A . 119 THR HG1  1 1 
       20 42439 1 1 119 THR HG21 H  -5.674 -11.866 -39.776 1.00 . A A . 119 THR HG21 1 1 
       20 42440 1 1 119 THR HG22 H  -4.992 -13.241 -40.645 1.00 . A A . 119 THR HG22 1 1 
       20 42441 1 1 119 THR HG23 H  -6.654 -13.304 -40.059 1.00 . A A . 119 THR HG23 1 1 
       20 42442 1 1 119 THR N    N  -6.750 -14.486 -42.214 1.00 . A A . 119 THR N    1 1 
       20 42443 1 1 119 THR O    O  -6.018 -13.609 -44.710 1.00 . A A . 119 THR O    1 1 
       20 42444 1 1 119 THR OG1  O  -5.262 -11.563 -42.527 1.00 . A A . 119 THR OG1  1 1 
       20 42445 1 1 120 PRO C    C  -5.929 -10.944 -46.377 1.00 . A A . 120 PRO C    1 1 
       20 42446 1 1 120 PRO CA   C  -7.300 -11.549 -46.098 1.00 . A A . 120 PRO CA   1 1 
       20 42447 1 1 120 PRO CB   C  -8.402 -10.517 -46.352 1.00 . A A . 120 PRO CB   1 1 
       20 42448 1 1 120 PRO CD   C  -8.452 -11.016 -44.015 1.00 . A A . 120 PRO CD   1 1 
       20 42449 1 1 120 PRO CG   C  -8.674  -9.916 -45.017 1.00 . A A . 120 PRO CG   1 1 
       20 42450 1 1 120 PRO HA   H  -7.452 -12.406 -46.739 1.00 . A A . 120 PRO HA   1 1 
       20 42451 1 1 120 PRO HB2  H  -8.048  -9.775 -47.055 1.00 . A A . 120 PRO HB2  1 1 
       20 42452 1 1 120 PRO HB3  H  -9.277 -11.009 -46.749 1.00 . A A . 120 PRO HB3  1 1 
       20 42453 1 1 120 PRO HD2  H  -8.042 -10.616 -43.100 1.00 . A A . 120 PRO HD2  1 1 
       20 42454 1 1 120 PRO HD3  H  -9.375 -11.541 -43.820 1.00 . A A . 120 PRO HD3  1 1 
       20 42455 1 1 120 PRO HG2  H  -7.992  -9.100 -44.835 1.00 . A A . 120 PRO HG2  1 1 
       20 42456 1 1 120 PRO HG3  H  -9.696  -9.570 -44.971 1.00 . A A . 120 PRO HG3  1 1 
       20 42457 1 1 120 PRO N    N  -7.480 -11.896 -44.686 1.00 . A A . 120 PRO N    1 1 
       20 42458 1 1 120 PRO O    O  -5.566 -10.708 -47.529 1.00 . A A . 120 PRO O    1 1 
       20 42459 1 1 121 LYS C    C  -2.767 -11.125 -45.024 1.00 . A A . 121 LYS C    1 1 
       20 42460 1 1 121 LYS CA   C  -3.837 -10.121 -45.443 1.00 . A A . 121 LYS CA   1 1 
       20 42461 1 1 121 LYS CB   C  -3.722  -8.853 -44.594 1.00 . A A . 121 LYS CB   1 1 
       20 42462 1 1 121 LYS CD   C  -2.181  -6.910 -44.193 1.00 . A A . 121 LYS CD   1 1 
       20 42463 1 1 121 LYS CE   C  -1.358  -5.806 -44.838 1.00 . A A . 121 LYS CE   1 1 
       20 42464 1 1 121 LYS CG   C  -2.881  -7.764 -45.237 1.00 . A A . 121 LYS CG   1 1 
       20 42465 1 1 121 LYS H    H  -5.516 -10.908 -44.421 1.00 . A A . 121 LYS H    1 1 
       20 42466 1 1 121 LYS HA   H  -3.685  -9.863 -46.481 1.00 . A A . 121 LYS HA   1 1 
       20 42467 1 1 121 LYS HB2  H  -4.712  -8.460 -44.421 1.00 . A A . 121 LYS HB2  1 1 
       20 42468 1 1 121 LYS HB3  H  -3.275  -9.110 -43.644 1.00 . A A . 121 LYS HB3  1 1 
       20 42469 1 1 121 LYS HD2  H  -2.923  -6.461 -43.550 1.00 . A A . 121 LYS HD2  1 1 
       20 42470 1 1 121 LYS HD3  H  -1.526  -7.539 -43.607 1.00 . A A . 121 LYS HD3  1 1 
       20 42471 1 1 121 LYS HE2  H  -0.840  -5.261 -44.063 1.00 . A A . 121 LYS HE2  1 1 
       20 42472 1 1 121 LYS HE3  H  -0.637  -6.253 -45.506 1.00 . A A . 121 LYS HE3  1 1 
       20 42473 1 1 121 LYS HG2  H  -2.136  -8.223 -45.870 1.00 . A A . 121 LYS HG2  1 1 
       20 42474 1 1 121 LYS HG3  H  -3.523  -7.132 -45.835 1.00 . A A . 121 LYS HG3  1 1 
       20 42475 1 1 121 LYS HZ1  H  -1.839  -4.749 -46.576 1.00 . A A . 121 LYS HZ1  1 1 
       20 42476 1 1 121 LYS HZ2  H  -2.218  -3.926 -45.146 1.00 . A A . 121 LYS HZ2  1 1 
       20 42477 1 1 121 LYS HZ3  H  -3.185  -5.214 -45.661 1.00 . A A . 121 LYS HZ3  1 1 
       20 42478 1 1 121 LYS N    N  -5.170 -10.696 -45.314 1.00 . A A . 121 LYS N    1 1 
       20 42479 1 1 121 LYS NZ   N  -2.210  -4.858 -45.610 1.00 . A A . 121 LYS NZ   1 1 
       20 42480 1 1 121 LYS O    O  -1.578 -10.811 -45.013 1.00 . A A . 121 LYS O    1 1 
       20 42481 1 1 122 GLY C    C  -2.879 -14.340 -43.281 1.00 . A A . 122 GLY C    1 1 
       20 42482 1 1 122 GLY CA   C  -2.266 -13.366 -44.268 1.00 . A A . 122 GLY CA   1 1 
       20 42483 1 1 122 GLY H    H  -4.160 -12.528 -44.709 1.00 . A A . 122 GLY H    1 1 
       20 42484 1 1 122 GLY HA2  H  -1.940 -13.912 -45.141 1.00 . A A . 122 GLY HA2  1 1 
       20 42485 1 1 122 GLY HA3  H  -1.409 -12.897 -43.808 1.00 . A A . 122 GLY HA3  1 1 
       20 42486 1 1 122 GLY N    N  -3.200 -12.334 -44.682 1.00 . A A . 122 GLY N    1 1 
       20 42487 1 1 122 GLY O    O  -3.967 -14.102 -42.756 1.00 . A A . 122 GLY O    1 1 
       20 42488 1 1 123 VAL C    C  -1.559 -16.887 -41.136 1.00 . A A . 123 VAL C    1 1 
       20 42489 1 1 123 VAL CA   C  -2.661 -16.455 -42.097 1.00 . A A . 123 VAL CA   1 1 
       20 42490 1 1 123 VAL CB   C  -3.190 -17.695 -42.842 1.00 . A A . 123 VAL CB   1 1 
       20 42491 1 1 123 VAL CG1  C  -3.803 -18.685 -41.864 1.00 . A A . 123 VAL CG1  1 1 
       20 42492 1 1 123 VAL CG2  C  -4.201 -17.286 -43.904 1.00 . A A . 123 VAL CG2  1 1 
       20 42493 1 1 123 VAL H    H  -1.318 -15.575 -43.476 1.00 . A A . 123 VAL H    1 1 
       20 42494 1 1 123 VAL HA   H  -3.474 -16.029 -41.529 1.00 . A A . 123 VAL HA   1 1 
       20 42495 1 1 123 VAL HB   H  -2.358 -18.178 -43.334 1.00 . A A . 123 VAL HB   1 1 
       20 42496 1 1 123 VAL HG11 H  -4.739 -18.292 -41.494 1.00 . A A . 123 VAL HG11 1 1 
       20 42497 1 1 123 VAL HG12 H  -3.979 -19.625 -42.365 1.00 . A A . 123 VAL HG12 1 1 
       20 42498 1 1 123 VAL HG13 H  -3.126 -18.839 -41.036 1.00 . A A . 123 VAL HG13 1 1 
       20 42499 1 1 123 VAL HG21 H  -4.579 -16.301 -43.680 1.00 . A A . 123 VAL HG21 1 1 
       20 42500 1 1 123 VAL HG22 H  -3.722 -17.279 -44.871 1.00 . A A . 123 VAL HG22 1 1 
       20 42501 1 1 123 VAL HG23 H  -5.019 -17.992 -43.913 1.00 . A A . 123 VAL HG23 1 1 
       20 42502 1 1 123 VAL N    N  -2.179 -15.442 -43.027 1.00 . A A . 123 VAL N    1 1 
       20 42503 1 1 123 VAL O    O  -0.406 -17.056 -41.532 1.00 . A A . 123 VAL O    1 1 
       20 42504 1 1 124 ARG C    C  -1.679 -17.909 -37.575 1.00 . A A . 124 ARG C    1 1 
       20 42505 1 1 124 ARG CA   C  -0.964 -17.473 -38.850 1.00 . A A . 124 ARG CA   1 1 
       20 42506 1 1 124 ARG CB   C   0.005 -16.330 -38.539 1.00 . A A . 124 ARG CB   1 1 
       20 42507 1 1 124 ARG CD   C   2.179 -15.968 -37.332 1.00 . A A . 124 ARG CD   1 1 
       20 42508 1 1 124 ARG CG   C   1.450 -16.778 -38.393 1.00 . A A . 124 ARG CG   1 1 
       20 42509 1 1 124 ARG CZ   C   3.717 -14.051 -37.274 1.00 . A A . 124 ARG CZ   1 1 
       20 42510 1 1 124 ARG H    H  -2.855 -16.912 -39.613 1.00 . A A . 124 ARG H    1 1 
       20 42511 1 1 124 ARG HA   H  -0.404 -18.310 -39.239 1.00 . A A . 124 ARG HA   1 1 
       20 42512 1 1 124 ARG HB2  H  -0.045 -15.604 -39.338 1.00 . A A . 124 ARG HB2  1 1 
       20 42513 1 1 124 ARG HB3  H  -0.299 -15.858 -37.616 1.00 . A A . 124 ARG HB3  1 1 
       20 42514 1 1 124 ARG HD2  H   1.478 -15.701 -36.555 1.00 . A A . 124 ARG HD2  1 1 
       20 42515 1 1 124 ARG HD3  H   2.966 -16.576 -36.912 1.00 . A A . 124 ARG HD3  1 1 
       20 42516 1 1 124 ARG HE   H   2.428 -14.433 -38.747 1.00 . A A . 124 ARG HE   1 1 
       20 42517 1 1 124 ARG HG2  H   1.467 -17.820 -38.109 1.00 . A A . 124 ARG HG2  1 1 
       20 42518 1 1 124 ARG HG3  H   1.953 -16.652 -39.340 1.00 . A A . 124 ARG HG3  1 1 
       20 42519 1 1 124 ARG HH11 H   3.831 -15.281 -35.675 1.00 . A A . 124 ARG HH11 1 1 
       20 42520 1 1 124 ARG HH12 H   4.909 -13.926 -35.647 1.00 . A A . 124 ARG HH12 1 1 
       20 42521 1 1 124 ARG HH21 H   3.844 -12.645 -38.721 1.00 . A A . 124 ARG HH21 1 1 
       20 42522 1 1 124 ARG HH22 H   4.916 -12.426 -37.379 1.00 . A A . 124 ARG HH22 1 1 
       20 42523 1 1 124 ARG N    N  -1.921 -17.062 -39.869 1.00 . A A . 124 ARG N    1 1 
       20 42524 1 1 124 ARG NE   N   2.763 -14.747 -37.882 1.00 . A A . 124 ARG NE   1 1 
       20 42525 1 1 124 ARG NH1  N   4.191 -14.451 -36.102 1.00 . A A . 124 ARG NH1  1 1 
       20 42526 1 1 124 ARG NH2  N   4.199 -12.950 -37.838 1.00 . A A . 124 ARG NH2  1 1 
       20 42527 1 1 124 ARG O    O  -2.885 -17.706 -37.427 1.00 . A A . 124 ARG O    1 1 
       20 42528 1 1 125 LEU C    C  -2.283 -17.865 -34.709 1.00 . A A . 125 LEU C    1 1 
       20 42529 1 1 125 LEU CA   C  -1.492 -18.973 -35.394 1.00 . A A . 125 LEU CA   1 1 
       20 42530 1 1 125 LEU CB   C  -0.378 -19.467 -34.468 1.00 . A A . 125 LEU CB   1 1 
       20 42531 1 1 125 LEU CD1  C   1.218 -21.394 -34.312 1.00 . A A . 125 LEU CD1  1 1 
       20 42532 1 1 125 LEU CD2  C  -0.949 -21.465 -33.065 1.00 . A A . 125 LEU CD2  1 1 
       20 42533 1 1 125 LEU CG   C  -0.247 -20.984 -34.326 1.00 . A A . 125 LEU CG   1 1 
       20 42534 1 1 125 LEU H    H   0.025 -18.641 -36.831 1.00 . A A . 125 LEU H    1 1 
       20 42535 1 1 125 LEU HA   H  -2.159 -19.794 -35.611 1.00 . A A . 125 LEU HA   1 1 
       20 42536 1 1 125 LEU HB2  H   0.559 -19.089 -34.847 1.00 . A A . 125 LEU HB2  1 1 
       20 42537 1 1 125 LEU HB3  H  -0.560 -19.057 -33.485 1.00 . A A . 125 LEU HB3  1 1 
       20 42538 1 1 125 LEU HD11 H   1.634 -21.205 -33.334 1.00 . A A . 125 LEU HD11 1 1 
       20 42539 1 1 125 LEU HD12 H   1.759 -20.823 -35.050 1.00 . A A . 125 LEU HD12 1 1 
       20 42540 1 1 125 LEU HD13 H   1.299 -22.447 -34.541 1.00 . A A . 125 LEU HD13 1 1 
       20 42541 1 1 125 LEU HD21 H  -0.215 -21.812 -32.354 1.00 . A A . 125 LEU HD21 1 1 
       20 42542 1 1 125 LEU HD22 H  -1.621 -22.274 -33.313 1.00 . A A . 125 LEU HD22 1 1 
       20 42543 1 1 125 LEU HD23 H  -1.513 -20.650 -32.634 1.00 . A A . 125 LEU HD23 1 1 
       20 42544 1 1 125 LEU HG   H  -0.718 -21.462 -35.175 1.00 . A A . 125 LEU HG   1 1 
       20 42545 1 1 125 LEU N    N  -0.929 -18.509 -36.657 1.00 . A A . 125 LEU N    1 1 
       20 42546 1 1 125 LEU O    O  -1.797 -16.743 -34.558 1.00 . A A . 125 LEU O    1 1 
       20 42547 1 1 126 CYS C    C  -3.782 -16.820 -32.269 1.00 . A A . 126 CYS C    1 1 
       20 42548 1 1 126 CYS CA   C  -4.363 -17.216 -33.623 1.00 . A A . 126 CYS CA   1 1 
       20 42549 1 1 126 CYS CB   C  -5.769 -17.790 -33.441 1.00 . A A . 126 CYS CB   1 1 
       20 42550 1 1 126 CYS H    H  -3.836 -19.095 -34.443 1.00 . A A . 126 CYS H    1 1 
       20 42551 1 1 126 CYS HA   H  -4.420 -16.337 -34.248 1.00 . A A . 126 CYS HA   1 1 
       20 42552 1 1 126 CYS HB2  H  -6.246 -17.866 -34.406 1.00 . A A . 126 CYS HB2  1 1 
       20 42553 1 1 126 CYS HB3  H  -5.693 -18.775 -33.005 1.00 . A A . 126 CYS HB3  1 1 
       20 42554 1 1 126 CYS HG   H  -7.708 -17.608 -31.797 1.00 . A A . 126 CYS HG   1 1 
       20 42555 1 1 126 CYS N    N  -3.503 -18.185 -34.294 1.00 . A A . 126 CYS N    1 1 
       20 42556 1 1 126 CYS O    O  -4.072 -15.742 -31.750 1.00 . A A . 126 CYS O    1 1 
       20 42557 1 1 126 CYS SG   S  -6.839 -16.795 -32.377 1.00 . A A . 126 CYS SG   1 1 
       20 42558 1 1 127 ARG C    C  -0.893 -17.915 -30.396 1.00 . A A . 127 ARG C    1 1 
       20 42559 1 1 127 ARG CA   C  -2.343 -17.443 -30.408 1.00 . A A . 127 ARG CA   1 1 
       20 42560 1 1 127 ARG CB   C  -3.127 -18.143 -29.296 1.00 . A A . 127 ARG CB   1 1 
       20 42561 1 1 127 ARG CD   C  -3.285 -20.075 -27.696 1.00 . A A . 127 ARG CD   1 1 
       20 42562 1 1 127 ARG CG   C  -2.439 -19.385 -28.755 1.00 . A A . 127 ARG CG   1 1 
       20 42563 1 1 127 ARG CZ   C  -1.732 -20.024 -25.791 1.00 . A A . 127 ARG CZ   1 1 
       20 42564 1 1 127 ARG H    H  -2.770 -18.542 -32.166 1.00 . A A . 127 ARG H    1 1 
       20 42565 1 1 127 ARG HA   H  -2.364 -16.378 -30.235 1.00 . A A . 127 ARG HA   1 1 
       20 42566 1 1 127 ARG HB2  H  -3.268 -17.450 -28.480 1.00 . A A . 127 ARG HB2  1 1 
       20 42567 1 1 127 ARG HB3  H  -4.093 -18.433 -29.682 1.00 . A A . 127 ARG HB3  1 1 
       20 42568 1 1 127 ARG HD2  H  -3.929 -19.340 -27.234 1.00 . A A . 127 ARG HD2  1 1 
       20 42569 1 1 127 ARG HD3  H  -3.890 -20.830 -28.175 1.00 . A A . 127 ARG HD3  1 1 
       20 42570 1 1 127 ARG HE   H  -2.465 -21.684 -26.622 1.00 . A A . 127 ARG HE   1 1 
       20 42571 1 1 127 ARG HG2  H  -2.267 -20.074 -29.567 1.00 . A A . 127 ARG HG2  1 1 
       20 42572 1 1 127 ARG HG3  H  -1.494 -19.098 -28.316 1.00 . A A . 127 ARG HG3  1 1 
       20 42573 1 1 127 ARG HH11 H  -2.258 -18.210 -26.509 1.00 . A A . 127 ARG HH11 1 1 
       20 42574 1 1 127 ARG HH12 H  -1.163 -18.189 -25.165 1.00 . A A . 127 ARG HH12 1 1 
       20 42575 1 1 127 ARG HH21 H  -1.024 -21.669 -24.853 1.00 . A A . 127 ARG HH21 1 1 
       20 42576 1 1 127 ARG HH22 H  -0.461 -20.156 -24.226 1.00 . A A . 127 ARG HH22 1 1 
       20 42577 1 1 127 ARG N    N  -2.962 -17.699 -31.703 1.00 . A A . 127 ARG N    1 1 
       20 42578 1 1 127 ARG NE   N  -2.467 -20.705 -26.664 1.00 . A A . 127 ARG NE   1 1 
       20 42579 1 1 127 ARG NH1  N  -1.716 -18.699 -25.825 1.00 . A A . 127 ARG NH1  1 1 
       20 42580 1 1 127 ARG NH2  N  -1.013 -20.669 -24.882 1.00 . A A . 127 ARG NH2  1 1 
       20 42581 1 1 127 ARG O    O  -0.467 -18.716 -31.229 1.00 . A A . 127 ARG O    1 1 
       20 42582 1 1 128 PRO C    C  -0.913 -15.089 -29.038 1.00 . A A . 128 PRO C    1 1 
       20 42583 1 1 128 PRO CA   C  -0.607 -16.455 -28.433 1.00 . A A . 128 PRO CA   1 1 
       20 42584 1 1 128 PRO CB   C   0.549 -16.351 -27.436 1.00 . A A . 128 PRO CB   1 1 
       20 42585 1 1 128 PRO CD   C   1.312 -17.727 -29.236 1.00 . A A . 128 PRO CD   1 1 
       20 42586 1 1 128 PRO CG   C   1.761 -16.710 -28.224 1.00 . A A . 128 PRO CG   1 1 
       20 42587 1 1 128 PRO HA   H  -1.487 -16.828 -27.928 1.00 . A A . 128 PRO HA   1 1 
       20 42588 1 1 128 PRO HB2  H   0.610 -15.342 -27.054 1.00 . A A . 128 PRO HB2  1 1 
       20 42589 1 1 128 PRO HB3  H   0.391 -17.042 -26.621 1.00 . A A . 128 PRO HB3  1 1 
       20 42590 1 1 128 PRO HD2  H   1.862 -17.610 -30.158 1.00 . A A . 128 PRO HD2  1 1 
       20 42591 1 1 128 PRO HD3  H   1.433 -18.726 -28.846 1.00 . A A . 128 PRO HD3  1 1 
       20 42592 1 1 128 PRO HG2  H   2.150 -15.834 -28.721 1.00 . A A . 128 PRO HG2  1 1 
       20 42593 1 1 128 PRO HG3  H   2.510 -17.136 -27.573 1.00 . A A . 128 PRO HG3  1 1 
       20 42594 1 1 128 PRO N    N  -0.113 -17.408 -29.430 1.00 . A A . 128 PRO N    1 1 
       20 42595 1 1 128 PRO O    O  -0.726 -14.874 -30.235 1.00 . A A . 128 PRO O    1 1 
       20 42596 1 1 129 ALA C    C  -0.534 -12.187 -29.389 1.00 . A A . 129 ALA C    1 1 
       20 42597 1 1 129 ALA CA   C  -1.710 -12.821 -28.656 1.00 . A A . 129 ALA CA   1 1 
       20 42598 1 1 129 ALA CB   C  -2.130 -11.956 -27.477 1.00 . A A . 129 ALA CB   1 1 
       20 42599 1 1 129 ALA H    H  -1.510 -14.399 -27.259 1.00 . A A . 129 ALA H    1 1 
       20 42600 1 1 129 ALA HA   H  -2.548 -12.893 -29.334 1.00 . A A . 129 ALA HA   1 1 
       20 42601 1 1 129 ALA HB1  H  -2.594 -11.052 -27.842 1.00 . A A . 129 ALA HB1  1 1 
       20 42602 1 1 129 ALA HB2  H  -2.833 -12.500 -26.864 1.00 . A A . 129 ALA HB2  1 1 
       20 42603 1 1 129 ALA HB3  H  -1.260 -11.703 -26.890 1.00 . A A . 129 ALA HB3  1 1 
       20 42604 1 1 129 ALA N    N  -1.382 -14.168 -28.202 1.00 . A A . 129 ALA N    1 1 
       20 42605 1 1 129 ALA O    O  -0.718 -11.323 -30.246 1.00 . A A . 129 ALA O    1 1 
       20 42606 1 1 130 GLU C    C   1.934 -12.462 -31.152 1.00 . A A . 130 GLU C    1 1 
       20 42607 1 1 130 GLU CA   C   1.882 -12.092 -29.672 1.00 . A A . 130 GLU CA   1 1 
       20 42608 1 1 130 GLU CB   C   3.127 -12.623 -28.959 1.00 . A A . 130 GLU CB   1 1 
       20 42609 1 1 130 GLU CD   C   3.859 -13.394 -26.667 1.00 . A A . 130 GLU CD   1 1 
       20 42610 1 1 130 GLU CG   C   3.151 -12.320 -27.470 1.00 . A A . 130 GLU CG   1 1 
       20 42611 1 1 130 GLU H    H   0.758 -13.312 -28.355 1.00 . A A . 130 GLU H    1 1 
       20 42612 1 1 130 GLU HA   H   1.858 -11.017 -29.583 1.00 . A A . 130 GLU HA   1 1 
       20 42613 1 1 130 GLU HB2  H   3.173 -13.694 -29.087 1.00 . A A . 130 GLU HB2  1 1 
       20 42614 1 1 130 GLU HB3  H   4.002 -12.178 -29.409 1.00 . A A . 130 GLU HB3  1 1 
       20 42615 1 1 130 GLU HG2  H   3.662 -11.382 -27.315 1.00 . A A . 130 GLU HG2  1 1 
       20 42616 1 1 130 GLU HG3  H   2.134 -12.238 -27.116 1.00 . A A . 130 GLU HG3  1 1 
       20 42617 1 1 130 GLU N    N   0.675 -12.621 -29.046 1.00 . A A . 130 GLU N    1 1 
       20 42618 1 1 130 GLU O    O   2.142 -11.605 -32.011 1.00 . A A . 130 GLU O    1 1 
       20 42619 1 1 130 GLU OE1  O   4.576 -14.214 -27.277 1.00 . A A . 130 GLU OE1  1 1 
       20 42620 1 1 130 GLU OE2  O   3.697 -13.413 -25.430 1.00 . A A . 130 GLU OE2  1 1 
       20 42621 1 1 131 THR C    C   0.713 -13.534 -33.665 1.00 . A A . 131 THR C    1 1 
       20 42622 1 1 131 THR CA   C   1.770 -14.230 -32.816 1.00 . A A . 131 THR CA   1 1 
       20 42623 1 1 131 THR CB   C   1.542 -15.752 -32.880 1.00 . A A . 131 THR CB   1 1 
       20 42624 1 1 131 THR CG2  C   2.732 -16.503 -32.302 1.00 . A A . 131 THR CG2  1 1 
       20 42625 1 1 131 THR H    H   1.582 -14.381 -30.713 1.00 . A A . 131 THR H    1 1 
       20 42626 1 1 131 THR HA   H   2.746 -14.015 -33.226 1.00 . A A . 131 THR HA   1 1 
       20 42627 1 1 131 THR HB   H   1.421 -16.040 -33.915 1.00 . A A . 131 THR HB   1 1 
       20 42628 1 1 131 THR HG1  H  -0.068 -16.851 -32.580 1.00 . A A . 131 THR HG1  1 1 
       20 42629 1 1 131 THR HG21 H   2.445 -17.519 -32.080 1.00 . A A . 131 THR HG21 1 1 
       20 42630 1 1 131 THR HG22 H   3.060 -16.015 -31.396 1.00 . A A . 131 THR HG22 1 1 
       20 42631 1 1 131 THR HG23 H   3.538 -16.506 -33.021 1.00 . A A . 131 THR HG23 1 1 
       20 42632 1 1 131 THR N    N   1.743 -13.745 -31.442 1.00 . A A . 131 THR N    1 1 
       20 42633 1 1 131 THR O    O   1.012 -12.998 -34.732 1.00 . A A . 131 THR O    1 1 
       20 42634 1 1 131 THR OG1  O   0.356 -16.101 -32.156 1.00 . A A . 131 THR OG1  1 1 
       20 42635 1 1 132 VAL C    C  -1.380 -11.419 -34.083 1.00 . A A . 132 VAL C    1 1 
       20 42636 1 1 132 VAL CA   C  -1.629 -12.911 -33.900 1.00 . A A . 132 VAL CA   1 1 
       20 42637 1 1 132 VAL CB   C  -2.965 -13.110 -33.159 1.00 . A A . 132 VAL CB   1 1 
       20 42638 1 1 132 VAL CG1  C  -2.918 -12.456 -31.787 1.00 . A A . 132 VAL CG1  1 1 
       20 42639 1 1 132 VAL CG2  C  -4.118 -12.555 -33.984 1.00 . A A . 132 VAL CG2  1 1 
       20 42640 1 1 132 VAL H    H  -0.704 -13.987 -32.329 1.00 . A A . 132 VAL H    1 1 
       20 42641 1 1 132 VAL HA   H  -1.707 -13.376 -34.872 1.00 . A A . 132 VAL HA   1 1 
       20 42642 1 1 132 VAL HB   H  -3.125 -14.170 -33.024 1.00 . A A . 132 VAL HB   1 1 
       20 42643 1 1 132 VAL HG11 H  -2.805 -11.389 -31.901 1.00 . A A . 132 VAL HG11 1 1 
       20 42644 1 1 132 VAL HG12 H  -3.834 -12.669 -31.255 1.00 . A A . 132 VAL HG12 1 1 
       20 42645 1 1 132 VAL HG13 H  -2.079 -12.850 -31.231 1.00 . A A . 132 VAL HG13 1 1 
       20 42646 1 1 132 VAL HG21 H  -5.042 -12.679 -33.439 1.00 . A A . 132 VAL HG21 1 1 
       20 42647 1 1 132 VAL HG22 H  -3.949 -11.507 -34.176 1.00 . A A . 132 VAL HG22 1 1 
       20 42648 1 1 132 VAL HG23 H  -4.179 -13.088 -34.922 1.00 . A A . 132 VAL HG23 1 1 
       20 42649 1 1 132 VAL N    N  -0.527 -13.544 -33.184 1.00 . A A . 132 VAL N    1 1 
       20 42650 1 1 132 VAL O    O  -1.742 -10.841 -35.109 1.00 . A A . 132 VAL O    1 1 
       20 42651 1 1 133 GLN C    C   0.604  -9.078 -34.189 1.00 . A A . 133 GLN C    1 1 
       20 42652 1 1 133 GLN CA   C  -0.460  -9.374 -33.138 1.00 . A A . 133 GLN CA   1 1 
       20 42653 1 1 133 GLN CB   C   0.008  -8.878 -31.769 1.00 . A A . 133 GLN CB   1 1 
       20 42654 1 1 133 GLN CD   C  -0.650  -7.362 -29.857 1.00 . A A . 133 GLN CD   1 1 
       20 42655 1 1 133 GLN CG   C  -1.122  -8.369 -30.887 1.00 . A A . 133 GLN CG   1 1 
       20 42656 1 1 133 GLN H    H  -0.493 -11.315 -32.295 1.00 . A A . 133 GLN H    1 1 
       20 42657 1 1 133 GLN HA   H  -1.368  -8.856 -33.407 1.00 . A A . 133 GLN HA   1 1 
       20 42658 1 1 133 GLN HB2  H   0.500  -9.691 -31.254 1.00 . A A . 133 GLN HB2  1 1 
       20 42659 1 1 133 GLN HB3  H   0.714  -8.073 -31.912 1.00 . A A . 133 GLN HB3  1 1 
       20 42660 1 1 133 GLN HE21 H  -2.212  -6.195 -30.248 1.00 . A A . 133 GLN HE21 1 1 
       20 42661 1 1 133 GLN HE22 H  -1.123  -5.613 -29.040 1.00 . A A . 133 GLN HE22 1 1 
       20 42662 1 1 133 GLN HG2  H  -1.865  -7.900 -31.512 1.00 . A A . 133 GLN HG2  1 1 
       20 42663 1 1 133 GLN HG3  H  -1.565  -9.209 -30.371 1.00 . A A . 133 GLN HG3  1 1 
       20 42664 1 1 133 GLN N    N  -0.758 -10.801 -33.085 1.00 . A A . 133 GLN N    1 1 
       20 42665 1 1 133 GLN NE2  N  -1.403  -6.280 -29.699 1.00 . A A . 133 GLN NE2  1 1 
       20 42666 1 1 133 GLN O    O   0.585  -8.025 -34.826 1.00 . A A . 133 GLN O    1 1 
       20 42667 1 1 133 GLN OE1  O   0.380  -7.553 -29.212 1.00 . A A . 133 GLN OE1  1 1 
       20 42668 1 1 134 GLU C    C   2.076 -10.014 -36.763 1.00 . A A . 134 GLU C    1 1 
       20 42669 1 1 134 GLU CA   C   2.604  -9.853 -35.340 1.00 . A A . 134 GLU CA   1 1 
       20 42670 1 1 134 GLU CB   C   3.717 -10.870 -35.080 1.00 . A A . 134 GLU CB   1 1 
       20 42671 1 1 134 GLU CD   C   5.613  -9.268 -34.613 1.00 . A A . 134 GLU CD   1 1 
       20 42672 1 1 134 GLU CG   C   4.753 -10.395 -34.075 1.00 . A A . 134 GLU CG   1 1 
       20 42673 1 1 134 GLU H    H   1.492 -10.834 -33.829 1.00 . A A . 134 GLU H    1 1 
       20 42674 1 1 134 GLU HA   H   3.005  -8.858 -35.229 1.00 . A A . 134 GLU HA   1 1 
       20 42675 1 1 134 GLU HB2  H   3.275 -11.782 -34.707 1.00 . A A . 134 GLU HB2  1 1 
       20 42676 1 1 134 GLU HB3  H   4.221 -11.081 -36.012 1.00 . A A . 134 GLU HB3  1 1 
       20 42677 1 1 134 GLU HG2  H   4.243 -10.047 -33.189 1.00 . A A . 134 GLU HG2  1 1 
       20 42678 1 1 134 GLU HG3  H   5.394 -11.226 -33.817 1.00 . A A . 134 GLU HG3  1 1 
       20 42679 1 1 134 GLU N    N   1.531 -10.015 -34.366 1.00 . A A . 134 GLU N    1 1 
       20 42680 1 1 134 GLU O    O   2.511  -9.318 -37.681 1.00 . A A . 134 GLU O    1 1 
       20 42681 1 1 134 GLU OE1  O   5.475  -8.933 -35.808 1.00 . A A . 134 GLU OE1  1 1 
       20 42682 1 1 134 GLU OE2  O   6.425  -8.721 -33.838 1.00 . A A . 134 GLU OE2  1 1 
       20 42683 1 1 135 LEU C    C  -0.401 -10.064 -38.646 1.00 . A A . 135 LEU C    1 1 
       20 42684 1 1 135 LEU CA   C   0.548 -11.189 -38.249 1.00 . A A . 135 LEU CA   1 1 
       20 42685 1 1 135 LEU CB   C  -0.200 -12.524 -38.244 1.00 . A A . 135 LEU CB   1 1 
       20 42686 1 1 135 LEU CD1  C  -0.975 -12.398 -40.625 1.00 . A A . 135 LEU CD1  1 1 
       20 42687 1 1 135 LEU CD2  C  -2.088 -13.973 -39.032 1.00 . A A . 135 LEU CD2  1 1 
       20 42688 1 1 135 LEU CG   C  -1.403 -12.622 -39.183 1.00 . A A . 135 LEU CG   1 1 
       20 42689 1 1 135 LEU H    H   0.830 -11.459 -36.169 1.00 . A A . 135 LEU H    1 1 
       20 42690 1 1 135 LEU HA   H   1.351 -11.238 -38.968 1.00 . A A . 135 LEU HA   1 1 
       20 42691 1 1 135 LEU HB2  H   0.501 -13.296 -38.523 1.00 . A A . 135 LEU HB2  1 1 
       20 42692 1 1 135 LEU HB3  H  -0.549 -12.704 -37.238 1.00 . A A . 135 LEU HB3  1 1 
       20 42693 1 1 135 LEU HD11 H  -1.575 -11.614 -41.060 1.00 . A A . 135 LEU HD11 1 1 
       20 42694 1 1 135 LEU HD12 H  -1.111 -13.310 -41.188 1.00 . A A . 135 LEU HD12 1 1 
       20 42695 1 1 135 LEU HD13 H   0.067 -12.111 -40.651 1.00 . A A . 135 LEU HD13 1 1 
       20 42696 1 1 135 LEU HD21 H  -3.159 -13.837 -39.047 1.00 . A A . 135 LEU HD21 1 1 
       20 42697 1 1 135 LEU HD22 H  -1.793 -14.422 -38.096 1.00 . A A . 135 LEU HD22 1 1 
       20 42698 1 1 135 LEU HD23 H  -1.795 -14.618 -39.849 1.00 . A A . 135 LEU HD23 1 1 
       20 42699 1 1 135 LEU HG   H  -2.117 -11.853 -38.924 1.00 . A A . 135 LEU HG   1 1 
       20 42700 1 1 135 LEU N    N   1.135 -10.936 -36.938 1.00 . A A . 135 LEU N    1 1 
       20 42701 1 1 135 LEU O    O  -0.454  -9.664 -39.811 1.00 . A A . 135 LEU O    1 1 
       20 42702 1 1 136 LEU C    C  -1.395  -7.116 -37.872 1.00 . A A . 136 LEU C    1 1 
       20 42703 1 1 136 LEU CA   C  -2.093  -8.472 -37.921 1.00 . A A . 136 LEU CA   1 1 
       20 42704 1 1 136 LEU CB   C  -3.226  -8.511 -36.893 1.00 . A A . 136 LEU CB   1 1 
       20 42705 1 1 136 LEU CD1  C  -4.872  -7.037 -38.076 1.00 . A A . 136 LEU CD1  1 1 
       20 42706 1 1 136 LEU CD2  C  -5.025  -7.342 -35.598 1.00 . A A . 136 LEU CD2  1 1 
       20 42707 1 1 136 LEU CG   C  -4.086  -7.252 -36.792 1.00 . A A . 136 LEU CG   1 1 
       20 42708 1 1 136 LEU H    H  -1.061  -9.914 -36.766 1.00 . A A . 136 LEU H    1 1 
       20 42709 1 1 136 LEU HA   H  -2.509  -8.613 -38.908 1.00 . A A . 136 LEU HA   1 1 
       20 42710 1 1 136 LEU HB2  H  -3.875  -9.336 -37.148 1.00 . A A . 136 LEU HB2  1 1 
       20 42711 1 1 136 LEU HB3  H  -2.785  -8.691 -35.923 1.00 . A A . 136 LEU HB3  1 1 
       20 42712 1 1 136 LEU HD11 H  -5.919  -7.230 -37.894 1.00 . A A . 136 LEU HD11 1 1 
       20 42713 1 1 136 LEU HD12 H  -4.509  -7.713 -38.836 1.00 . A A . 136 LEU HD12 1 1 
       20 42714 1 1 136 LEU HD13 H  -4.746  -6.018 -38.409 1.00 . A A . 136 LEU HD13 1 1 
       20 42715 1 1 136 LEU HD21 H  -4.633  -8.051 -34.884 1.00 . A A . 136 LEU HD21 1 1 
       20 42716 1 1 136 LEU HD22 H  -6.000  -7.665 -35.930 1.00 . A A . 136 LEU HD22 1 1 
       20 42717 1 1 136 LEU HD23 H  -5.108  -6.370 -35.132 1.00 . A A . 136 LEU HD23 1 1 
       20 42718 1 1 136 LEU HG   H  -3.442  -6.395 -36.649 1.00 . A A . 136 LEU HG   1 1 
       20 42719 1 1 136 LEU N    N  -1.148  -9.554 -37.673 1.00 . A A . 136 LEU N    1 1 
       20 42720 1 1 136 LEU O    O  -0.185  -7.037 -37.659 1.00 . A A . 136 LEU O    1 1 
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